# generated using pymatgen
data_Lu4B12IrW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58499210
_cell_length_b   9.06434083
_cell_length_c   11.45648136
_cell_angle_alpha   90.35774993
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4B12IrW
_chemical_formula_sum   'Lu8 B24 Ir2 W2'
_cell_volume   372.27786758
_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  0.00000000  0.31492785  0.41046952  1.0
  Lu  Lu1  1  0.00000000  0.68507215  0.58953048  1.0
  Lu  Lu2  1  0.00000000  0.82527843  0.08205843  1.0
  Lu  Lu3  1  0.00000000  0.17472157  0.91794157  1.0
  Lu  Lu4  1  0.00000000  0.94534161  0.37317523  1.0
  Lu  Lu5  1  0.00000000  0.05465839  0.62682477  1.0
  Lu  Lu6  1  0.00000000  0.44316247  0.12575788  1.0
  Lu  Lu7  1  0.00000000  0.55683753  0.87424212  1.0
  B  B8  1  0.50000000  0.55391496  0.43478704  1.0
  B  B9  1  0.50000000  0.44608504  0.56521296  1.0
  B  B10  1  0.50000000  0.05125176  0.06580680  1.0
  B  B11  1  0.50000000  0.94874824  0.93419320  1.0
  B  B12  1  0.50000000  0.75028692  0.42158221  1.0
  B  B13  1  0.50000000  0.24971308  0.57841779  1.0
  B  B14  1  0.50000000  0.25048085  0.07874799  1.0
  B  B15  1  0.50000000  0.74951915  0.92125201  1.0
  B  B16  1  0.50000000  0.79124653  0.26581394  1.0
  B  B17  1  0.50000000  0.20875347  0.73418606  1.0
  B  B18  1  0.50000000  0.29616612  0.23670989  1.0
  B  B19  1  0.50000000  0.70383388  0.76329011  1.0
  B  B20  1  0.50000000  0.63100311  0.18408895  1.0
  B  B21  1  0.50000000  0.36899689  0.81591105  1.0
  B  B22  1  0.50000000  0.13156592  0.31796679  1.0
  B  B23  1  0.50000000  0.86843408  0.68203321  1.0
  B  B24  1  0.50000000  0.97768562  0.21390242  1.0
  B  B25  1  0.50000000  0.02231438  0.78609758  1.0
  B  B26  1  0.50000000  0.48162767  0.28793841  1.0
  B  B27  1  0.50000000  0.51837233  0.71206159  1.0
  B  B28  1  0.50000000  0.60469872  0.02993336  1.0
  B  B29  1  0.50000000  0.39530128  0.97006664  1.0
  B  B30  1  0.50000000  0.10611587  0.47200725  1.0
  B  B31  1  0.50000000  0.89388413  0.52799275  1.0
  Ir  Ir32  1  0.00000000  0.63707577  0.32233248  1.0
  Ir  Ir33  1  0.00000000  0.36292423  0.67766752  1.0
  W  W34  1  0.00000000  0.13894164  0.18115698  1.0
  W  W35  1  0.00000000  0.86105836  0.81884302  1.0