# generated using pymatgen
data_TmLuB6Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58083021
_cell_length_b   9.06300993
_cell_length_c   11.39801539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuB6Ir
_chemical_formula_sum   'Tm4 Lu4 B24 Ir4'
_cell_volume   369.90093063
_cell_formula_units_Z   4
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
  Tm  Tm0  1  0.00000000  0.32019120  0.41351286  1.0
  Tm  Tm1  1  0.00000000  0.67980880  0.58648714  1.0
  Tm  Tm2  1  0.00000000  0.82019120  0.08648714  1.0
  Tm  Tm3  1  0.00000000  0.17980880  0.91351286  1.0
  Lu  Lu4  1  0.00000000  0.94408042  0.37506544  1.0
  Lu  Lu5  1  0.00000000  0.05591958  0.62493456  1.0
  Lu  Lu6  1  0.00000000  0.44408042  0.12493456  1.0
  Lu  Lu7  1  0.00000000  0.55591958  0.87506544  1.0
  B  B8  1  0.50000000  0.55341432  0.43465749  1.0
  B  B9  1  0.50000000  0.44658568  0.56534251  1.0
  B  B10  1  0.50000000  0.05341432  0.06534251  1.0
  B  B11  1  0.50000000  0.94658568  0.93465749  1.0
  B  B12  1  0.50000000  0.75050347  0.42089364  1.0
  B  B13  1  0.50000000  0.24949653  0.57910636  1.0
  B  B14  1  0.50000000  0.25050347  0.07910636  1.0
  B  B15  1  0.50000000  0.74949653  0.92089364  1.0
  B  B16  1  0.50000000  0.79398367  0.26469157  1.0
  B  B17  1  0.50000000  0.20601633  0.73530843  1.0
  B  B18  1  0.50000000  0.29398367  0.23530843  1.0
  B  B19  1  0.50000000  0.70601633  0.76469157  1.0
  B  B20  1  0.50000000  0.63168351  0.18323512  1.0
  B  B21  1  0.50000000  0.36831649  0.81676488  1.0
  B  B22  1  0.50000000  0.13168351  0.31676488  1.0
  B  B23  1  0.50000000  0.86831649  0.68323512  1.0
  B  B24  1  0.50000000  0.98109519  0.21355171  1.0
  B  B25  1  0.50000000  0.01890481  0.78644829  1.0
  B  B26  1  0.50000000  0.48109519  0.28644829  1.0
  B  B27  1  0.50000000  0.51890481  0.71355171  1.0
  B  B28  1  0.50000000  0.60799061  0.02952735  1.0
  B  B29  1  0.50000000  0.39200939  0.97047265  1.0
  B  B30  1  0.50000000  0.10799061  0.47047265  1.0
  B  B31  1  0.50000000  0.89200939  0.52952735  1.0
  Ir  Ir32  1  0.00000000  0.63869315  0.32070328  1.0
  Ir  Ir33  1  0.00000000  0.36130685  0.67929672  1.0
  Ir  Ir34  1  0.00000000  0.13869315  0.17929672  1.0
  Ir  Ir35  1  0.00000000  0.86130685  0.82070328  1.0