# generated using pymatgen
data_Lu2B8RhW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54042882
_cell_length_b   5.93524484
_cell_length_c   11.48149628
_cell_angle_alpha   90.34193019
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2B8RhW
_chemical_formula_sum   'Lu4 B16 Rh2 W2'
_cell_volume   241.25996622
_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  0.37046915  0.14716632  1.0
  Lu  Lu1  1  0.50000000  0.62953085  0.85283368  1.0
  Lu  Lu2  1  0.50000000  0.12930947  0.65059998  1.0
  Lu  Lu3  1  0.50000000  0.87069053  0.34940002  1.0
  B  B4  1  0.00000000  0.11404251  0.04766477  1.0
  B  B5  1  0.00000000  0.88595749  0.95233523  1.0
  B  B6  1  0.00000000  0.38453200  0.54774053  1.0
  B  B7  1  0.00000000  0.61546800  0.45225947  1.0
  B  B8  1  0.00000000  0.13117933  0.46778499  1.0
  B  B9  1  0.00000000  0.86882067  0.53221501  1.0
  B  B10  1  0.00000000  0.36521326  0.97024319  1.0
  B  B11  1  0.00000000  0.63478674  0.02975681  1.0
  B  B12  1  0.00000000  0.02083058  0.19212026  1.0
  B  B13  1  0.00000000  0.97916942  0.80787974  1.0
  B  B14  1  0.00000000  0.47641006  0.69593055  1.0
  B  B15  1  0.00000000  0.52358994  0.30406945  1.0
  B  B16  1  0.00000000  0.20650600  0.31121461  1.0
  B  B17  1  0.00000000  0.79349400  0.68878539  1.0
  B  B18  1  0.00000000  0.28879824  0.81434859  1.0
  B  B19  1  0.00000000  0.71120176  0.18565141  1.0
  Rh  Rh20  1  0.50000000  0.14362158  0.90661063  1.0
  Rh  Rh21  1  0.50000000  0.85637842  0.09338937  1.0
  W  W22  1  0.50000000  0.36970988  0.41323700  1.0
  W  W23  1  0.50000000  0.63029012  0.58676300  1.0