# generated using pymatgen
data_Ce2Re2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28990911
_cell_length_b   6.28991022
_cell_length_c   5.71194378
_cell_angle_alpha   65.13917985
_cell_angle_beta   65.13917559
_cell_angle_gamma   30.19330711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Re2C3
_chemical_formula_sum   'Ce2 Re2 C3'
_cell_volume   102.30986375
_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  0.39633791  0.39633791  0.79726915  1.0
  Ce  Ce1  1  0.60366209  0.60366209  0.20273085  1.0
  Re  Re2  1  0.15626061  0.15626061  0.67753563  1.0
  Re  Re3  1  0.84373939  0.84373939  0.32246437  1.0
  C  C4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.25272295  0.25272295  0.26115081  1.0
  C  C6  1  0.74727705  0.74727705  0.73884919  1.0