# generated using pymatgen
data_Lu8B24Os3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57256453
_cell_length_b   9.04541120
_cell_length_c   11.41789812
_cell_angle_alpha   89.88983138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8B24Os3W
_chemical_formula_sum   'Lu8 B24 Os3 W1'
_cell_volume   368.97229466
_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
  Lu  Lu0  1  0.00000000  0.32064043  0.41402971  1.0
  Lu  Lu1  1  0.00000000  0.67917538  0.58508546  1.0
  Lu  Lu2  1  0.00000000  0.81875139  0.08717553  1.0
  Lu  Lu3  1  0.00000000  0.17882256  0.91540811  1.0
  Lu  Lu4  1  0.00000000  0.94588265  0.37366820  1.0
  Lu  Lu5  1  0.00000000  0.05749515  0.62810862  1.0
  Lu  Lu6  1  0.00000000  0.44282724  0.12545292  1.0
  Lu  Lu7  1  0.00000000  0.55642678  0.87195456  1.0
  B  B8  1  0.50000000  0.54984093  0.43714596  1.0
  B  B9  1  0.50000000  0.44625126  0.56800735  1.0
  B  B10  1  0.50000000  0.05325497  0.06589223  1.0
  B  B11  1  0.50000000  0.94638734  0.93391471  1.0
  B  B12  1  0.50000000  0.75246708  0.42336785  1.0
  B  B13  1  0.50000000  0.25152331  0.58053418  1.0
  B  B14  1  0.50000000  0.24857066  0.07893702  1.0
  B  B15  1  0.50000000  0.75085587  0.91979414  1.0
  B  B16  1  0.50000000  0.79611176  0.26346139  1.0
  B  B17  1  0.50000000  0.20823291  0.73503332  1.0
  B  B18  1  0.50000000  0.29049814  0.23270722  1.0
  B  B19  1  0.50000000  0.70890645  0.76521710  1.0
  B  B20  1  0.50000000  0.63107453  0.18120683  1.0
  B  B21  1  0.50000000  0.36891967  0.81571848  1.0
  B  B22  1  0.50000000  0.13092975  0.31467753  1.0
  B  B23  1  0.50000000  0.87013108  0.68483446  1.0
  B  B24  1  0.50000000  0.98215299  0.21242768  1.0
  B  B25  1  0.50000000  0.01890550  0.78787142  1.0
  B  B26  1  0.50000000  0.47527682  0.28613676  1.0
  B  B27  1  0.50000000  0.51842261  0.71325506  1.0
  B  B28  1  0.50000000  0.60505872  0.02723792  1.0
  B  B29  1  0.50000000  0.39368613  0.96985148  1.0
  B  B30  1  0.50000000  0.10663188  0.47121890  1.0
  B  B31  1  0.50000000  0.89725462  0.53051740  1.0
  Os  Os32  1  0.00000000  0.36162840  0.68043567  1.0
  Os  Os33  1  0.00000000  0.13712950  0.17791572  1.0
  Os  Os34  1  0.00000000  0.86273033  0.82082780  1.0
  W  W35  1  0.00000000  0.63714519  0.32097131  1.0