# generated using pymatgen
data_Re(BMo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09637977
_cell_length_b   7.53409922
_cell_length_c   9.62205295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re(BMo)2
_chemical_formula_sum   'Re4 B8 Mo8'
_cell_volume   224.46741209
_cell_formula_units_Z   4
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  0.50000000  0.62181071  0.39613346  1.0
  Re  Re1  1  0.50000000  0.37818929  0.60386654  1.0
  Re  Re2  1  0.00000000  0.87818929  0.89613346  1.0
  Re  Re3  1  0.00000000  0.12181071  0.10386654  1.0
  B  B4  1  0.50000000  0.11526206  0.45985653  1.0
  B  B5  1  0.50000000  0.88473794  0.54014347  1.0
  B  B6  1  0.00000000  0.38473794  0.95985653  1.0
  B  B7  1  0.00000000  0.61526206  0.04014347  1.0
  B  B8  1  0.50000000  0.12153842  0.26636296  1.0
  B  B9  1  0.50000000  0.87846158  0.73363704  1.0
  B  B10  1  0.00000000  0.37846158  0.76636296  1.0
  B  B11  1  0.00000000  0.62153842  0.23363704  1.0
  Mo  Mo12  1  0.50000000  0.80983108  0.12985181  1.0
  Mo  Mo13  1  0.50000000  0.19016892  0.87014819  1.0
  Mo  Mo14  1  0.00000000  0.69016892  0.62985181  1.0
  Mo  Mo15  1  0.00000000  0.30983108  0.37014819  1.0
  Mo  Mo16  1  0.50000000  0.57820860  0.86290064  1.0
  Mo  Mo17  1  0.50000000  0.42179140  0.13709936  1.0
  Mo  Mo18  1  0.00000000  0.92179140  0.36290064  1.0
  Mo  Mo19  1  0.00000000  0.07820860  0.63709936  1.0