# generated using pymatgen
data_Ce8Re13B12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84109840
_cell_length_b   7.84109840
_cell_length_c   7.84109825
_cell_angle_alpha   85.61180721
_cell_angle_beta   85.61180721
_cell_angle_gamma   85.61180931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Re13B12
_chemical_formula_sum   'Ce8 Re13 B12'
_cell_volume   478.05843894
_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  0.64472800  0.64472800  0.64472800  1.0
  Ce  Ce1  1  0.35527200  0.35527200  0.35527200  1.0
  Ce  Ce2  1  0.18395100  0.18395100  0.68540900  1.0
  Ce  Ce3  1  0.68540900  0.18395100  0.18395100  1.0
  Ce  Ce4  1  0.18395100  0.68540900  0.18395100  1.0
  Ce  Ce5  1  0.81604900  0.81604900  0.31459100  1.0
  Ce  Ce6  1  0.31459100  0.81604900  0.81604900  1.0
  Ce  Ce7  1  0.81604900  0.31459100  0.81604900  1.0
  Re  Re8  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re9  1  0.59468900  0.06692400  0.59468900  1.0
  Re  Re10  1  0.59468900  0.59468900  0.06692400  1.0
  Re  Re11  1  0.06692400  0.59468900  0.59468900  1.0
  Re  Re12  1  0.40531100  0.93307600  0.40531100  1.0
  Re  Re13  1  0.40531100  0.40531100  0.93307600  1.0
  Re  Re14  1  0.93307600  0.40531100  0.40531100  1.0
  Re  Re15  1  0.92258500  0.92258500  0.66956700  1.0
  Re  Re16  1  0.66956700  0.92258500  0.92258500  1.0
  Re  Re17  1  0.92258500  0.66956700  0.92258500  1.0
  Re  Re18  1  0.07741500  0.07741500  0.33043300  1.0
  Re  Re19  1  0.33043300  0.07741500  0.07741500  1.0
  Re  Re20  1  0.07741500  0.33043300  0.07741500  1.0
  B  B21  1  0.15281300  0.84718700  0.50000000  1.0
  B  B22  1  0.50000000  0.15281300  0.84718700  1.0
  B  B23  1  0.84718700  0.50000000  0.15281300  1.0
  B  B24  1  0.50000000  0.84718700  0.15281300  1.0
  B  B25  1  0.15281300  0.50000000  0.84718700  1.0
  B  B26  1  0.84718700  0.15281300  0.50000000  1.0
  B  B27  1  0.67149700  0.50000000  0.32850300  1.0
  B  B28  1  0.32850300  0.67149700  0.50000000  1.0
  B  B29  1  0.50000000  0.32850300  0.67149700  1.0
  B  B30  1  0.32850300  0.50000000  0.67149700  1.0
  B  B31  1  0.67149700  0.32850300  0.50000000  1.0
  B  B32  1  0.50000000  0.67149700  0.32850300  1.0