# generated using pymatgen
data_BeReBMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09449528
_cell_length_b   7.64188741
_cell_length_c   9.83944813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeReBMo2
_chemical_formula_sum   'Be4 Re4 B4 Mo8'
_cell_volume   232.68114923
_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
  Be  Be0  1  0.50000000  0.12238274  0.45976580  1.0
  Be  Be1  1  0.50000000  0.87761726  0.54023420  1.0
  Be  Be2  1  0.00000000  0.37761726  0.95976580  1.0
  Be  Be3  1  0.00000000  0.62238274  0.04023420  1.0
  Re  Re4  1  0.50000000  0.62257158  0.39828135  1.0
  Re  Re5  1  0.50000000  0.37742842  0.60171865  1.0
  Re  Re6  1  0.00000000  0.87742842  0.89828135  1.0
  Re  Re7  1  0.00000000  0.12257158  0.10171865  1.0
  B  B8  1  0.50000000  0.12139636  0.26106625  1.0
  B  B9  1  0.50000000  0.87860364  0.73893375  1.0
  B  B10  1  0.00000000  0.37860364  0.76106625  1.0
  B  B11  1  0.00000000  0.62139636  0.23893375  1.0
  Mo  Mo12  1  0.50000000  0.81935635  0.13714459  1.0
  Mo  Mo13  1  0.50000000  0.18064365  0.86285541  1.0
  Mo  Mo14  1  0.00000000  0.68064365  0.63714459  1.0
  Mo  Mo15  1  0.00000000  0.31935635  0.36285541  1.0
  Mo  Mo16  1  0.50000000  0.58238395  0.85547723  1.0
  Mo  Mo17  1  0.50000000  0.41761605  0.14452277  1.0
  Mo  Mo18  1  0.00000000  0.91761605  0.35547723  1.0
  Mo  Mo19  1  0.00000000  0.08238395  0.64452277  1.0