# generated using pymatgen
data_FeCo2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95906201
_cell_length_b   3.95906230
_cell_length_c   3.95906162
_cell_angle_alpha   59.99999713
_cell_angle_beta   59.99999456
_cell_angle_gamma   59.99999383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo2Si
_chemical_formula_sum   'Fe1 Co2 Si1'
_cell_volume   43.87951875
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.75000000  0.75000000  0.75000000  1.0
  Co  Co2  1  0.25000000  0.25000000  0.25000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0