# generated using pymatgen
data_FeCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96071800
_cell_length_b   4.05359851
_cell_length_c   4.05359851
_cell_angle_alpha   60.02460558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoSn
_chemical_formula_sum   'Fe1 Co1 Sn1'
_cell_volume   42.14215740
_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
  Fe  Fe0  1  0.50000000  0.66671100  0.66671100  1.0
  Co  Co1  1  0.50000000  0.33329400  0.33329400  1.0
  Sn  Sn2  1  0.00000000  0.99999500  0.99999500  1.0