# generated using pymatgen
data_Lu4B12RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56134899
_cell_length_b   9.08029052
_cell_length_c   11.47582099
_cell_angle_alpha   90.41918103
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4B12RhW
_chemical_formula_sum   'Lu8 B24 Rh2 W2'
_cell_volume   371.09612546
_cell_formula_units_Z   2
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  0.50000000  0.31770299  0.41187784  1.0
  Lu  Lu1  1  0.50000000  0.68229701  0.58812216  1.0
  Lu  Lu2  1  0.50000000  0.17573767  0.91703129  1.0
  Lu  Lu3  1  0.50000000  0.82426233  0.08296871  1.0
  Lu  Lu4  1  0.50000000  0.44448507  0.12708899  1.0
  Lu  Lu5  1  0.50000000  0.55551493  0.87291101  1.0
  Lu  Lu6  1  0.50000000  0.05546938  0.62704936  1.0
  Lu  Lu7  1  0.50000000  0.94453062  0.37295064  1.0
  B  B8  1  0.00000000  0.10626869  0.47246309  1.0
  B  B9  1  0.00000000  0.89373131  0.52753691  1.0
  B  B10  1  0.00000000  0.39634539  0.97041350  1.0
  B  B11  1  0.00000000  0.60365461  0.02958650  1.0
  B  B12  1  0.00000000  0.13240304  0.31920075  1.0
  B  B13  1  0.00000000  0.86759696  0.68079925  1.0
  B  B14  1  0.00000000  0.36791503  0.81632080  1.0
  B  B15  1  0.00000000  0.63208497  0.18367920  1.0
  B  B16  1  0.00000000  0.05129658  0.06516756  1.0
  B  B17  1  0.00000000  0.94870342  0.93483244  1.0
  B  B18  1  0.00000000  0.44620159  0.56515429  1.0
  B  B19  1  0.00000000  0.55379841  0.43484571  1.0
  B  B20  1  0.00000000  0.48305973  0.28885964  1.0
  B  B21  1  0.00000000  0.51694027  0.71114036  1.0
  B  B22  1  0.00000000  0.02280060  0.78595790  1.0
  B  B23  1  0.00000000  0.97719940  0.21404210  1.0
  B  B24  1  0.00000000  0.25202808  0.07783149  1.0
  B  B25  1  0.00000000  0.74797192  0.92216851  1.0
  B  B26  1  0.00000000  0.25047772  0.57865903  1.0
  B  B27  1  0.00000000  0.74952228  0.42134097  1.0
  B  B28  1  0.00000000  0.29794736  0.23816813  1.0
  B  B29  1  0.00000000  0.70205264  0.76183187  1.0
  B  B30  1  0.00000000  0.20904037  0.73500952  1.0
  B  B31  1  0.00000000  0.79095963  0.26499048  1.0
  Rh  Rh32  1  0.50000000  0.36144137  0.67835381  1.0
  Rh  Rh33  1  0.50000000  0.63855863  0.32164619  1.0
  W  W34  1  0.50000000  0.13938686  0.18120658  1.0
  W  W35  1  0.50000000  0.86061314  0.81879342  1.0