# generated using pymatgen
data_Tm8In3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.20569866
_cell_length_b   10.20574423
_cell_length_c   6.97075135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99949944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In3Ir
_chemical_formula_sum   'Tm16 In6 Ir2'
_cell_volume   628.78161496
_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  0.53350030  0.06700133  0.51341275  1.0
  Tm  Tm1  1  0.93299841  0.46649858  0.51341202  1.0
  Tm  Tm2  1  0.53350100  0.46649871  0.51341178  1.0
  Tm  Tm3  1  0.46649970  0.93299867  0.01341275  1.0
  Tm  Tm4  1  0.06700159  0.53350142  0.01341202  1.0
  Tm  Tm5  1  0.46649900  0.53350129  0.01341178  1.0
  Tm  Tm6  1  0.17625565  0.35251183  0.72198860  1.0
  Tm  Tm7  1  0.64748731  0.82374312  0.72198993  1.0
  Tm  Tm8  1  0.17625751  0.82374336  0.72199111  1.0
  Tm  Tm9  1  0.82374435  0.64748817  0.22198860  1.0
  Tm  Tm10  1  0.35251269  0.17625688  0.22198993  1.0
  Tm  Tm11  1  0.82374249  0.17625664  0.22199111  1.0
  Tm  Tm12  1  0.66666616  0.33333051  0.89466759  1.0
  Tm  Tm13  1  0.33333384  0.66666949  0.39466759  1.0
  Tm  Tm14  1  0.00000012  0.99999952  0.50013888  1.0
  Tm  Tm15  1  0.99999988  0.00000048  0.00013888  1.0
  In  In16  1  0.83661598  0.67321835  0.76318789  1.0
  In  In17  1  0.32678303  0.16338364  0.76319087  1.0
  In  In18  1  0.83660151  0.16338623  0.76319186  1.0
  In  In19  1  0.16338402  0.32678165  0.26318789  1.0
  In  In20  1  0.67321697  0.83661636  0.26319087  1.0
  In  In21  1  0.16339849  0.83661377  0.26319186  1.0
  Ir  Ir22  1  0.66666673  0.33333058  0.28841572  1.0
  Ir  Ir23  1  0.33333327  0.66666942  0.78841572  1.0