# generated using pymatgen
data_Ce(FeSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00041494
_cell_length_b   4.00041444
_cell_length_c   5.49115280
_cell_angle_alpha   111.36205901
_cell_angle_beta   111.36204584
_cell_angle_gamma   89.99998830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(FeSi)2
_chemical_formula_sum   'Ce1 Fe2 Si2'
_cell_volume   75.31954207
_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
  Ce  Ce0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.63816058  0.63816058  0.27632117  1.0
  Si  Si4  1  0.36183942  0.36183942  0.72367883  1.0