# generated using pymatgen
data_Lu8Ta(B8Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57605230
_cell_length_b   9.07859223
_cell_length_c   11.44530301
_cell_angle_alpha   89.74964300
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Ta(B8Ir)3
_chemical_formula_sum   'Lu8 Ta1 B24 Ir3'
_cell_volume   371.57417311
_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  0.32110648  0.41317422  1.0
  Lu  Lu1  1  0.00000000  0.68096389  0.58373219  1.0
  Lu  Lu2  1  0.00000000  0.81587518  0.08933785  1.0
  Lu  Lu3  1  0.00000000  0.17954615  0.91517650  1.0
  Lu  Lu4  1  0.00000000  0.94650409  0.37617234  1.0
  Lu  Lu5  1  0.00000000  0.05735521  0.62662816  1.0
  Lu  Lu6  1  0.00000000  0.44467783  0.12342111  1.0
  Lu  Lu7  1  0.00000000  0.55604936  0.87257788  1.0
  Ta  Ta8  1  0.00000000  0.63755304  0.32098582  1.0
  B  B9  1  0.50000000  0.54900602  0.43903212  1.0
  B  B10  1  0.50000000  0.44635096  0.56768162  1.0
  B  B11  1  0.50000000  0.05214222  0.06548186  1.0
  B  B12  1  0.50000000  0.94577469  0.93522026  1.0
  B  B13  1  0.50000000  0.75329725  0.42476114  1.0
  B  B14  1  0.50000000  0.25130670  0.57946655  1.0
  B  B15  1  0.50000000  0.24936087  0.07780185  1.0
  B  B16  1  0.50000000  0.74960340  0.92105385  1.0
  B  B17  1  0.50000000  0.79838161  0.26251330  1.0
  B  B18  1  0.50000000  0.20630602  0.73630471  1.0
  B  B19  1  0.50000000  0.29144712  0.23264776  1.0
  B  B20  1  0.50000000  0.70821131  0.76371217  1.0
  B  B21  1  0.50000000  0.63159134  0.18010137  1.0
  B  B22  1  0.50000000  0.36758539  0.81701232  1.0
  B  B23  1  0.50000000  0.13182404  0.31556897  1.0
  B  B24  1  0.50000000  0.86977831  0.68336531  1.0
  B  B25  1  0.50000000  0.98151559  0.21269869  1.0
  B  B26  1  0.50000000  0.01934021  0.78760685  1.0
  B  B27  1  0.50000000  0.47353488  0.28526926  1.0
  B  B28  1  0.50000000  0.51901058  0.71335122  1.0
  B  B29  1  0.50000000  0.60682649  0.02618786  1.0
  B  B30  1  0.50000000  0.39120308  0.96871781  1.0
  B  B31  1  0.50000000  0.10942626  0.47128419  1.0
  B  B32  1  0.50000000  0.89670669  0.53190507  1.0
  Ir  Ir33  1  0.00000000  0.36021527  0.68117703  1.0
  Ir  Ir34  1  0.00000000  0.13790405  0.17746906  1.0
  Ir  Ir35  1  0.00000000  0.86272241  0.82140374  1.0