# generated using pymatgen
data_ReB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53375442
_cell_length_b   7.53375442
_cell_length_c   7.53375442
_cell_angle_alpha   94.56711678
_cell_angle_beta   94.56711678
_cell_angle_gamma   147.21901343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReB
_chemical_formula_sum   'Re8 B8'
_cell_volume   222.10485755
_cell_formula_units_Z   8
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
  Re  Re0  1  0.12657900  0.49405800  0.63252100  1.0
  Re  Re1  1  0.86153700  0.49405800  0.36747900  1.0
  Re  Re2  1  0.74405800  0.61153700  0.86747900  1.0
  Re  Re3  1  0.74405800  0.87657900  0.13252100  1.0
  Re  Re4  1  0.38846300  0.25594200  0.13252100  1.0
  Re  Re5  1  0.50594200  0.87342100  0.36747900  1.0
  Re  Re6  1  0.50594200  0.13846300  0.63252100  1.0
  Re  Re7  1  0.12342100  0.25594200  0.86747900  1.0
  B  B8  1  0.66967200  0.99168700  0.67798500  1.0
  B  B9  1  0.31370200  0.99168700  0.32201500  1.0
  B  B10  1  0.24168700  0.06370200  0.82201500  1.0
  B  B11  1  0.24168700  0.41967200  0.17798500  1.0
  B  B12  1  0.93629800  0.75831300  0.17798500  1.0
  B  B13  1  0.00831300  0.33032800  0.32201500  1.0
  B  B14  1  0.00831300  0.68629800  0.67798500  1.0
  B  B15  1  0.58032800  0.75831300  0.82201500  1.0