# generated using pymatgen
data_Tm10IrRu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28603662
_cell_length_b   7.14039546
_cell_length_c   8.32933286
_cell_angle_alpha   96.72164280
_cell_angle_beta   112.27382067
_cell_angle_gamma   89.93436057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10IrRu2Rh
_chemical_formula_sum   'Tm10 Ir1 Ru2 Rh1'
_cell_volume   343.20588361
_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  0.79221044  0.08469893  0.81441048  1.0
  Tm  Tm1  1  0.98036572  0.41677076  0.18906027  1.0
  Tm  Tm2  1  0.21072430  0.91386388  0.18466246  1.0
  Tm  Tm3  1  0.02515341  0.58598761  0.81496960  1.0
  Tm  Tm4  1  0.20925143  0.18067930  0.56289783  1.0
  Tm  Tm5  1  0.64749237  0.31671446  0.43405464  1.0
  Tm  Tm6  1  0.78567293  0.81530194  0.43787100  1.0
  Tm  Tm7  1  0.34947813  0.68597440  0.56302839  1.0
  Tm  Tm8  1  0.42341218  0.24942801  0.00028032  1.0
  Tm  Tm9  1  0.57758648  0.75052013  0.00019036  1.0
  Ir  Ir10  1  0.82672848  0.07458957  0.21987349  1.0
  Ru  Ru11  1  0.39326747  0.57273474  0.21867588  1.0
  Ru  Ru12  1  0.17361528  0.92669849  0.78175020  1.0
  Rh  Rh13  1  0.60504137  0.42603678  0.77827607  1.0