# generated using pymatgen
data_Ce3PrRe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43058121
_cell_length_b   5.43058041
_cell_length_c   8.97923311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999888
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3PrRe8
_chemical_formula_sum   'Ce3 Pr1 Re8'
_cell_volume   229.33083088
_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  0.33333300  0.66666700  0.44057898  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.56447081  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93320581  1.0
  Pr  Pr3  1  0.33333300  0.66666700  0.06362184  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49928964  1.0
  Re  Re5  1  0.00000000  0.00000000  0.99921367  1.0
  Re  Re6  1  0.82966525  0.17033475  0.25038243  1.0
  Re  Re7  1  0.82966525  0.65932950  0.25038243  1.0
  Re  Re8  1  0.34067050  0.17033475  0.25038243  1.0
  Re  Re9  1  0.16988902  0.83011098  0.74949098  1.0
  Re  Re10  1  0.16988902  0.33977804  0.74949098  1.0
  Re  Re11  1  0.66022196  0.83011098  0.74949098  1.0