# generated using pymatgen
data_Ce2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73365976
_cell_length_b   5.73365910
_cell_length_c   7.01297323
_cell_angle_alpha   52.63405426
_cell_angle_beta   52.63406014
_cell_angle_gamma   40.55296615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Fe2Si2C
_chemical_formula_sum   'Ce2 Fe2 Si2 C1'
_cell_volume   114.29192668
_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  0.43897411  0.43897411  0.29975757  1.0
  Ce  Ce1  1  0.56102589  0.56102589  0.70024243  1.0
  Fe  Fe2  1  0.80405364  0.80405364  0.08338401  1.0
  Fe  Fe3  1  0.19594636  0.19594636  0.91661599  1.0
  Si  Si4  1  0.82649424  0.82649424  0.73513971  1.0
  Si  Si5  1  0.17350576  0.17350576  0.26486029  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0