# generated using pymatgen
data_Be3Re4B5W8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10039005
_cell_length_b   7.60314143
_cell_length_c   9.79983883
_cell_angle_alpha   90.12218673
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Re4B5W8
_chemical_formula_sum   'Be3 Re4 B5 W8'
_cell_volume   231.00817484
_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
  Be  Be0  1  0.50000000  0.12214288  0.46073023  1.0
  Be  Be1  1  0.50000000  0.87870266  0.53856544  1.0
  Be  Be2  1  0.00000000  0.38027690  0.96257476  1.0
  Re  Re3  1  0.50000000  0.62379756  0.39756548  1.0
  Re  Re4  1  0.50000000  0.37839565  0.60298557  1.0
  Re  Re5  1  0.00000000  0.87454742  0.89895052  1.0
  Re  Re6  1  0.00000000  0.12212831  0.10210178  1.0
  B  B7  1  0.00000000  0.61773213  0.04056682  1.0
  B  B8  1  0.50000000  0.12682186  0.26164591  1.0
  B  B9  1  0.50000000  0.87670029  0.73749569  1.0
  B  B10  1  0.00000000  0.37629292  0.76349853  1.0
  B  B11  1  0.00000000  0.62391344  0.23526089  1.0
  W  W12  1  0.50000000  0.81148974  0.13216073  1.0
  W  W13  1  0.50000000  0.18121416  0.86411496  1.0
  W  W14  1  0.00000000  0.68193328  0.63574751  1.0
  W  W15  1  0.00000000  0.31932921  0.36434004  1.0
  W  W16  1  0.50000000  0.57944649  0.86097213  1.0
  W  W17  1  0.50000000  0.42370885  0.14214629  1.0
  W  W18  1  0.00000000  0.92098783  0.35357880  1.0
  W  W19  1  0.00000000  0.08043740  0.64499695  1.0