# generated using pymatgen
data_Ce5Re2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52346233
_cell_length_b   8.52346248
_cell_length_c   3.54017161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.22130401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Re2C7
_chemical_formula_sum   'Ce5 Re2 C7'
_cell_volume   210.10748806
_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  0.32060216  0.05786397  0.50000000  1.0
  Ce  Ce1  1  0.67939784  0.94213603  0.50000000  1.0
  Ce  Ce2  1  0.05786397  0.32060216  0.50000000  1.0
  Ce  Ce3  1  0.94213603  0.67939784  0.50000000  1.0
  Ce  Ce4  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.28981624  0.71018376  0.00000000  1.0
  Re  Re6  1  0.71018376  0.28981624  0.00000000  1.0
  C  C7  1  0.17383639  0.17383639  0.00000000  1.0
  C  C8  1  0.82616361  0.82616361  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.36655116  0.63344884  0.50000000  1.0
  C  C11  1  0.63344884  0.36655116  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0