# generated using pymatgen
data_Ce2Cr2(Re5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96316270
_cell_length_b   6.95985489
_cell_length_c   6.96316383
_cell_angle_alpha   82.70326573
_cell_angle_beta   83.11734726
_cell_angle_gamma   82.70327150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Cr2(Re5C)3
_chemical_formula_sum   'Ce2 Cr2 Re15 C3'
_cell_volume   330.16005107
_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  0.64688666  0.64643471  0.64688666  1.0
  Ce  Ce1  1  0.35311334  0.35356529  0.35311334  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr3  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.28046560  0.72562719  0.99956257  1.0
  Re  Re6  1  0.72125753  0.00000000  0.27874247  1.0
  Re  Re7  1  0.00043743  0.27437281  0.71953440  1.0
  Re  Re8  1  0.27874247  1.00000000  0.72125753  1.0
  Re  Re9  1  0.99956257  0.72562719  0.28046560  1.0
  Re  Re10  1  0.71953440  0.27437281  0.00043743  1.0
  Re  Re11  1  0.35056519  0.34398235  0.86185729  1.0
  Re  Re12  1  0.34423586  0.86680931  0.34423586  1.0
  Re  Re13  1  0.86185729  0.34398235  0.35056519  1.0
  Re  Re14  1  0.64943481  0.65601765  0.13814271  1.0
  Re  Re15  1  0.65576414  0.13319069  0.65576414  1.0
  Re  Re16  1  0.13814271  0.65601765  0.64943481  1.0
  Re  Re17  1  0.89986016  0.90057858  0.89986016  1.0
  Re  Re18  1  0.10013984  0.09942142  0.10013984  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.50000000  0.50000000  1.0