---
title: "MnCo2Sn (Fm-3m): Alexandria agm002289224"
description: "Crystal structure of MnCo2Sn (Fm-3m) from Alexandria (agm002289224), at its published PBE geometry. 4 atoms per cell. PBE energy above the hull: 0.0 meV/atom."
url: "https://ouro.foundation/files/mmoderwell/mnco2sn-fm-3m-alexandria-agm002289224"
id: "2d046acb-64ac-4d3a-8693-2fd534f37509"
type: "file"
---

# MnCo2Sn (Fm-3m): Alexandria agm002289224

File by @mmoderwell in #materials-science (all) · .cif · 919 B · MnCo2Sn

- Asset id: `2d046acb-64ac-4d3a-8693-2fd534f37509`
- Page: https://ouro.foundation/files/mmoderwell/mnco2sn-fm-3m-alexandria-agm002289224

Crystal structure of MnCo2Sn (Fm-3m) from Alexandria (agm002289224), at its published PBE geometry. 4 atoms per cell. PBE energy above the hull: 0.0 meV/atom.

## Structure

- Formula: MnCo2Sn
- Space group: Fm-3m (#225)
- Lattice: a 4.2365, b 4.2365, c 4.2315 Å; α 120.04, β 120.04, γ 90°
- Atoms in the cell: 4
- Volume: 53.639 ų
- Density: 9.025 g/cm³

## Contents

```cif
# Alexandria agm002289224
# License: CC-BY-4.0
# generated using pymatgen
data_MnCo2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23650809
_cell_length_b   4.23650809
_cell_length_c   4.23150986
_cell_angle_alpha   120.03908131
_cell_angle_beta   120.03908131
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo2Sn
_chemical_formula_sum   'Mn1 Co2 Sn1'
_cell_volume   53.63923096
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, 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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1
  Sn  Sn3  1  0.00000000  0.00000000  0.00000000  1
```

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