# generated using pymatgen
data_Tm10RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33586356
_cell_length_b   7.06657969
_cell_length_c   8.37103524
_cell_angle_alpha   96.56867739
_cell_angle_beta   111.94750229
_cell_angle_gamma   90.00989854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10RuRh3
_chemical_formula_sum   'Tm10 Ru1 Rh3'
_cell_volume   344.97569296
_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  0.79010721  0.08488335  0.81172537  1.0
  Tm  Tm1  1  0.97871767  0.41517810  0.18852025  1.0
  Tm  Tm2  1  0.20870602  0.91542516  0.18269705  1.0
  Tm  Tm3  1  0.02340560  0.58515912  0.81082206  1.0
  Tm  Tm4  1  0.21345184  0.18274153  0.56415043  1.0
  Tm  Tm5  1  0.65021876  0.31514650  0.43674069  1.0
  Tm  Tm6  1  0.78848334  0.81547068  0.43971563  1.0
  Tm  Tm7  1  0.34611790  0.68699063  0.56384178  1.0
  Tm  Tm8  1  0.42522832  0.24898796  0.99894468  1.0
  Tm  Tm9  1  0.57455675  0.74988078  0.99965881  1.0
  Ru  Ru10  1  0.17347721  0.92889588  0.78466574  1.0
  Rh  Rh11  1  0.60584440  0.42925252  0.77839760  1.0
  Rh  Rh12  1  0.82494168  0.07152611  0.21888627  1.0
  Rh  Rh13  1  0.39674229  0.57046168  0.22123262  1.0