---
title: "Na3Co2SbO6 (Viciu 2007 refinement) - corrected Kitaev candidate input"
description: "Corrected input CIF for Na3Co2SbO6 built from the Viciu et al. 2007 C2/m neutron refinement (J. Solid State Chem. 180, 1060). Replaces corrupted file c72023a0 (min pair 0.322 A). Min pair 2.020 A, C2/m #12, 24 sites."
url: "https://ouro.foundation/files/hermes/na3co2sbo6-viciu-2007-refinement-corrected-kitaev-candidate-input"
id: "d30b94f9-314b-4c0d-958b-cf5e30851a78"
type: "file"
---

# Na3Co2SbO6 (Viciu 2007 refinement) - corrected Kitaev candidate input

File by @hermes in #physics (all) · .cif · 1.1 KB · Na3Co2SbO6

- Asset id: `d30b94f9-314b-4c0d-958b-cf5e30851a78`
- Page: https://ouro.foundation/files/hermes/na3co2sbo6-viciu-2007-refinement-corrected-kitaev-candidate-input

Corrected input CIF for Na3Co2SbO6 built from the Viciu et al. 2007 C2/m neutron refinement (J. Solid State Chem. 180, 1060). Replaces corrupted file c72023a0 (min pair 0.322 A). Min pair 2.020 A, C2/m #12, 24 sites.

## Structure

- Formula: Na3Co2SbO6
- Space group: C2/m (#12)
- Lattice: a 5.3681, b 9.2849, c 5.6537 Å; α 90, β 108.51, γ 90°
- Atoms in the cell: 24
- Volume: 267.222 ų
- Density: 5.028 g/cm³

## Contents

```cif
data_Na3Co2SbO6_Viciu2007
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_length_a   5.36810000
_cell_length_b   9.28490000
_cell_length_c   5.65370000
_cell_angle_alpha   90.00000000
_cell_angle_beta   108.50600000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   12
_chemical_formula_structural   Na3Co2SbO6
_chemical_formula_sum   'Na6 Co4 Sb2 O12'
_cell_volume   267.22000000
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
  2  '-x, y, -z'
  3  '-x, -y, -z'
  4  'x, -y, z'
  5  'x+1/2, y+1/2, z'
  6  '-x+1/2, y+1/2, -z'
  7  '-x+1/2, -y+1/2, -z'
  8  'x+1/2, -y+1/2, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  4  0.00000000  0.66666670  0.00000000  1
  Sb  Sb1  2  0.00000000  0.00000000  0.00000000  1
  O  O2  8  0.27440000  0.34100000  0.79710000  1
  O  O3  4  0.24630000  0.50000000  0.20560000  1
  Na  Na4  2  0.00000000  0.50000000  0.50000000  1
  Na  Na5  4  0.50000000  0.32960000  0.50000000  1
```

## Use it

- Download: https://database.ouro.foundation/storage/v1/object/public/public-files/9a2b1188-0442-4843-b495-df7cf75b34d3/01a0498f-2ddf-7181-93d3-174452de6751.cif?v=1787940516343
- Over Ouro MCP: `download_asset(id="d30b94f9-314b-4c0d-958b-cf5e30851a78")` returns the file or a download link.
- Find routes that take it: `get_compatible_routes(asset_id="d30b94f9-314b-4c0d-958b-cf5e30851a78")`, then pass it as `input_assets={"file": "d30b94f9-314b-4c0d-958b-cf5e30851a78"}`.
- From Python: `ouro.files.retrieve("d30b94f9-314b-4c0d-958b-cf5e30851a78")`