# generated using pymatgen
data_CeFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60530178
_cell_length_b   8.60530178
_cell_length_c   3.99941400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.93421676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeFeSi2
_chemical_formula_sum   'Ce2 Fe2 Si4'
_cell_volume   134.75738162
_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  0.61058200  0.38941800  0.25000000  1.0
  Ce  Ce1  1  0.38941800  0.61058200  0.75000000  1.0
  Fe  Fe2  1  0.82474600  0.17525400  0.25000000  1.0
  Fe  Fe3  1  0.17525400  0.82474600  0.75000000  1.0
  Si  Si4  1  0.95990400  0.04009600  0.25000000  1.0
  Si  Si5  1  0.04009600  0.95990400  0.75000000  1.0
  Si  Si6  1  0.25021800  0.74978200  0.25000000  1.0
  Si  Si7  1  0.74978200  0.25021800  0.75000000  1.0