# generated using pymatgen
data_FeCoSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27108443
_cell_length_b   5.27108443
_cell_length_c   5.27108443
_cell_angle_alpha   105.61405471
_cell_angle_beta   105.61405471
_cell_angle_gamma   117.49607483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoSn4
_chemical_formula_sum   'Fe1 Co1 Sn4'
_cell_volume   111.05973908
_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  0.50000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn2  1  0.91577900  0.41577900  0.83155800  1.0
  Sn  Sn3  1  0.58422100  0.08422100  0.16844200  1.0
  Sn  Sn4  1  0.08422100  0.91577900  0.50000000  1.0
  Sn  Sn5  1  0.41577900  0.58422100  0.50000000  1.0