# generated using pymatgen
data_Re3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90480153
_cell_length_b   4.89697983
_cell_length_c   7.30495415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.25298516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re3B
_chemical_formula_sum   'Re6 B2'
_cell_volume   99.23564324
_cell_formula_units_Z   2
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  0.86631057  0.73262014  0.43520266  1.0
  Re  Re1  1  0.13368943  0.26737986  0.56479734  1.0
  Re  Re2  1  0.42393002  0.84786104  0.75000000  1.0
  Re  Re3  1  0.57606998  0.15213896  0.25000000  1.0
  Re  Re4  1  0.86631057  0.73262014  0.06479734  1.0
  Re  Re5  1  0.13368943  0.26737986  0.93520266  1.0
  B  B6  1  0.25479144  0.50958389  0.25000000  1.0
  B  B7  1  0.74520856  0.49041611  0.75000000  1.0