# generated using pymatgen
data_Ce2Re2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93919113
_cell_length_b   5.93919113
_cell_length_c   7.14877269
_cell_angle_alpha   53.70909574
_cell_angle_beta   53.70909574
_cell_angle_gamma   40.79613821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Re2Si2C
_chemical_formula_sum   'Ce2 Re2 Si2 C1'
_cell_volume   127.75119155
_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  0.42995261  0.42995261  0.29966001  1.0
  Ce  Ce1  1  0.57004739  0.57004739  0.70033999  1.0
  Re  Re2  1  0.79441599  0.79441599  0.09201831  1.0
  Re  Re3  1  0.20558401  0.20558401  0.90798169  1.0
  Si  Si4  1  0.84956133  0.84956133  0.70231514  1.0
  Si  Si5  1  0.15043867  0.15043867  0.29768486  1.0
  C  C6  1  0.00000000  0.00000000  -0.00000000  1.0