# generated using pymatgen
data_FeCoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44443192
_cell_length_b   4.43821310
_cell_length_c   4.45181230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14057243
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoSi2
_chemical_formula_sum   'Fe2 Co2 Si4'
_cell_volume   87.81322900
_cell_formula_units_Z   2
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  0.85829600  0.35908600  0.61368200  1
  Fe  Fe1  1  0.14170400  0.85908600  0.38631800  1
  Co  Co2  1  0.63728700  0.63859900  0.10614300  1
  Co  Co3  1  0.36271300  0.13859900  0.89385700  1
  Si  Si4  1  0.34159200  0.34339500  0.41206400  1
  Si  Si5  1  0.65840800  0.84339500  0.58793600  1
  Si  Si6  1  0.15629700  0.65891900  0.90525600  1
  Si  Si7  1  0.84370300  0.15891900  0.09474400  1
