# generated using pymatgen
data_Tm20IrRu3Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.61667319
_cell_length_b   10.61639126
_cell_length_c   6.30059280
_cell_angle_alpha   89.97731180
_cell_angle_beta   90.00214651
_cell_angle_gamma   90.10429929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20IrRu3Rh8
_chemical_formula_sum   'Tm20 Ir1 Ru3 Rh8'
_cell_volume   710.14334739
_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
  Tm  Tm0  1  0.29402615  0.08601449  0.37714738  1.0
  Tm  Tm1  1  0.29404156  0.91305433  0.87745114  1.0
  Tm  Tm2  1  0.70567959  0.08513588  0.87690255  1.0
  Tm  Tm3  1  0.70526765  0.91325595  0.37625504  1.0
  Tm  Tm4  1  0.58360161  0.79339123  0.87736383  1.0
  Tm  Tm5  1  0.58656841  0.20551757  0.37694085  1.0
  Tm  Tm6  1  0.41291811  0.79349782  0.37771284  1.0
  Tm  Tm7  1  0.41403959  0.20538973  0.87631088  1.0
  Tm  Tm8  1  0.20899641  0.41534670  0.62653177  1.0
  Tm  Tm9  1  0.20801394  0.58813352  0.11995403  1.0
  Tm  Tm10  1  0.79296379  0.41226411  0.12056405  1.0
  Tm  Tm11  1  0.79225106  0.58714474  0.62716355  1.0
  Tm  Tm12  1  0.91280367  0.70746651  0.12046140  1.0
  Tm  Tm13  1  0.91364648  0.29189611  0.62687072  1.0
  Tm  Tm14  1  0.08820272  0.70825449  0.62616204  1.0
  Tm  Tm15  1  0.08781176  0.29315855  0.12148997  1.0
  Tm  Tm16  1  0.99935077  0.00013178  0.49835954  1.0
  Tm  Tm17  1  0.99982677  0.00069343  0.99845117  1.0
  Tm  Tm18  1  0.50011150  0.49948240  0.99870247  1.0
  Tm  Tm19  1  0.50039602  0.49987026  0.49776743  1.0
  Ir  Ir20  1  0.34705113  0.65241792  0.74911822  1.0
  Ru  Ru21  1  0.49997175  0.00057637  0.12804663  1.0
  Ru  Ru22  1  0.50015489  0.00038321  0.62717702  1.0
  Ru  Ru23  1  0.99963742  0.49982444  0.87460494  1.0
  Rh  Rh24  1  0.84863556  0.15416115  0.24992408  1.0
  Rh  Rh25  1  0.84707850  0.84723447  0.74931379  1.0
  Rh  Rh26  1  0.15194169  0.15381668  0.74869444  1.0
  Rh  Rh27  1  0.15028851  0.84712649  0.24985921  1.0
  Rh  Rh28  1  0.65323381  0.34758747  0.74887805  1.0
  Rh  Rh29  1  0.65548999  0.65058913  0.24955401  1.0
  Rh  Rh30  1  0.34651139  0.34720880  0.25008743  1.0
  Rh  Rh31  1  0.99948982  0.49997127  0.37617653  1.0