# generated using pymatgen
data_Lu8B24Rh3W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58247768
_cell_length_b   9.04733349
_cell_length_c   11.40070656
_cell_angle_alpha   89.73955768
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8B24Rh3W
_chemical_formula_sum   'Lu8 B24 Rh3 W1'
_cell_volume   369.51440510
_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  0.32296748  0.41341261  1.0
  Lu  Lu1  1  0.00000000  0.68018585  0.58280564  1.0
  Lu  Lu2  1  0.00000000  0.81650654  0.08941709  1.0
  Lu  Lu3  1  0.00000000  0.17829665  0.91503127  1.0
  Lu  Lu4  1  0.00000000  0.94533363  0.37486788  1.0
  Lu  Lu5  1  0.00000000  0.05723447  0.62781633  1.0
  Lu  Lu6  1  0.00000000  0.44463483  0.12532132  1.0
  Lu  Lu7  1  0.00000000  0.55611980  0.87162233  1.0
  B  B8  1  0.50000000  0.55128942  0.43639632  1.0
  B  B9  1  0.50000000  0.44658463  0.56703349  1.0
  B  B10  1  0.50000000  0.05231943  0.06557576  1.0
  B  B11  1  0.50000000  0.94546391  0.93518936  1.0
  B  B12  1  0.50000000  0.75181733  0.42220687  1.0
  B  B13  1  0.50000000  0.25073400  0.57981233  1.0
  B  B14  1  0.50000000  0.24891260  0.07845789  1.0
  B  B15  1  0.50000000  0.74958023  0.92060864  1.0
  B  B16  1  0.50000000  0.79626767  0.26359550  1.0
  B  B17  1  0.50000000  0.20595449  0.73684993  1.0
  B  B18  1  0.50000000  0.29203365  0.23400646  1.0
  B  B19  1  0.50000000  0.70752982  0.76298356  1.0
  B  B20  1  0.50000000  0.63147204  0.18206602  1.0
  B  B21  1  0.50000000  0.36733524  0.81670145  1.0
  B  B22  1  0.50000000  0.13251437  0.31659719  1.0
  B  B23  1  0.50000000  0.86908435  0.68325168  1.0
  B  B24  1  0.50000000  0.98236831  0.21262941  1.0
  B  B25  1  0.50000000  0.01863972  0.78812473  1.0
  B  B26  1  0.50000000  0.47789526  0.28603101  1.0
  B  B27  1  0.50000000  0.51889696  0.71251899  1.0
  B  B28  1  0.50000000  0.60593179  0.02677217  1.0
  B  B29  1  0.50000000  0.39206379  0.96935075  1.0
  B  B30  1  0.50000000  0.10858100  0.47168188  1.0
  B  B31  1  0.50000000  0.89640273  0.53085193  1.0
  Rh  Rh32  1  0.00000000  0.36102522  0.67977685  1.0
  Rh  Rh33  1  0.00000000  0.13871454  0.17886263  1.0
  Rh  Rh34  1  0.00000000  0.86134856  0.82105706  1.0
  W  W35  1  0.00000000  0.63796170  0.32071266  1.0