# generated using pymatgen
data_Tm4ReB12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62570046
_cell_length_b   9.06629584
_cell_length_c   11.43990511
_cell_angle_alpha   90.30338887
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReB12Ir
_chemical_formula_sum   'Tm8 Re2 B24 Ir2'
_cell_volume   376.04354764
_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
  Tm  Tm0  1  0.00000000  0.31512852  0.40942064  1.0
  Tm  Tm1  1  0.00000000  0.68487148  0.59057936  1.0
  Tm  Tm2  1  0.00000000  0.82622288  0.08165067  1.0
  Tm  Tm3  1  0.00000000  0.17377712  0.91834933  1.0
  Tm  Tm4  1  0.00000000  0.94623588  0.37257829  1.0
  Tm  Tm5  1  0.00000000  0.05376412  0.62742171  1.0
  Tm  Tm6  1  0.00000000  0.44166557  0.12523542  1.0
  Tm  Tm7  1  0.00000000  0.55833443  0.87476458  1.0
  Re  Re8  1  0.00000000  0.13808955  0.18010405  1.0
  Re  Re9  1  0.00000000  0.86191045  0.81989595  1.0
  B  B10  1  0.50000000  0.55386106  0.43438958  1.0
  B  B11  1  0.50000000  0.44613894  0.56561042  1.0
  B  B12  1  0.50000000  0.05275216  0.06710491  1.0
  B  B13  1  0.50000000  0.94724784  0.93289509  1.0
  B  B14  1  0.50000000  0.74957378  0.42164427  1.0
  B  B15  1  0.50000000  0.25042622  0.57835573  1.0
  B  B16  1  0.50000000  0.24794889  0.08039458  1.0
  B  B17  1  0.50000000  0.75205111  0.91960542  1.0
  B  B18  1  0.50000000  0.79103516  0.26589565  1.0
  B  B19  1  0.50000000  0.20896484  0.73410435  1.0
  B  B20  1  0.50000000  0.29267891  0.23455305  1.0
  B  B21  1  0.50000000  0.70732109  0.76544695  1.0
  B  B22  1  0.50000000  0.63141950  0.18360343  1.0
  B  B23  1  0.50000000  0.36858050  0.81639657  1.0
  B  B24  1  0.50000000  0.13144337  0.31503295  1.0
  B  B25  1  0.50000000  0.86855663  0.68496705  1.0
  B  B26  1  0.50000000  0.98157593  0.21314240  1.0
  B  B27  1  0.50000000  0.01842407  0.78685760  1.0
  B  B28  1  0.50000000  0.48194109  0.28703921  1.0
  B  B29  1  0.50000000  0.51805891  0.71296079  1.0
  B  B30  1  0.50000000  0.60780954  0.03025577  1.0
  B  B31  1  0.50000000  0.39219046  0.96974423  1.0
  B  B32  1  0.50000000  0.10813030  0.47070541  1.0
  B  B33  1  0.50000000  0.89186970  0.52929459  1.0
  Ir  Ir34  1  0.00000000  0.63673588  0.32239364  1.0
  Ir  Ir35  1  0.00000000  0.36326412  0.67760636  1.0