# generated using pymatgen
data_CeFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01279211
_cell_length_b   4.07340212
_cell_length_c   8.49579043
_cell_angle_alpha   103.87063802
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeFeSi2
_chemical_formula_sum   'Ce2 Fe2 Si4'
_cell_volume   134.82025921
_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
  Ce  Ce0  1  0.25000000  0.38920920  0.77841940  1.0
  Ce  Ce1  1  0.75000000  0.61079080  0.22158060  1.0
  Fe  Fe2  1  0.25000000  0.75036772  0.50073644  1.0
  Fe  Fe3  1  0.75000000  0.24963228  0.49926356  1.0
  Si  Si4  1  0.25000000  0.03654983  0.07309966  1.0
  Si  Si5  1  0.75000000  0.96345017  0.92690034  1.0
  Si  Si6  1  0.25000000  0.18701499  0.37402799  1.0
  Si  Si7  1  0.75000000  0.81298501  0.62597201  1.0