# generated using pymatgen
data_Tm10Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24093057
_cell_length_b   7.15816269
_cell_length_c   8.30983955
_cell_angle_alpha   96.84593309
_cell_angle_beta   111.94508942
_cell_angle_gamma   89.94679834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Ru3Rh
_chemical_formula_sum   'Tm10 Ru3 Rh1'
_cell_volume   341.49328806
_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  0.79297656  0.08442251  0.81521374  1.0
  Tm  Tm1  1  0.98061560  0.41348545  0.19001009  1.0
  Tm  Tm2  1  0.20914172  0.91400715  0.18614911  1.0
  Tm  Tm3  1  0.02425701  0.58706568  0.81489449  1.0
  Tm  Tm4  1  0.20762306  0.18176839  0.56378253  1.0
  Tm  Tm5  1  0.64572784  0.31578429  0.43267930  1.0
  Tm  Tm6  1  0.78777562  0.81590565  0.43499943  1.0
  Tm  Tm7  1  0.35228419  0.68632926  0.56390044  1.0
  Tm  Tm8  1  0.42022270  0.24964478  0.00045403  1.0
  Tm  Tm9  1  0.58076740  0.75162630  0.00146175  1.0
  Ru  Ru10  1  0.82654488  0.07543473  0.21887363  1.0
  Ru  Ru11  1  0.39402180  0.57399852  0.22058646  1.0
  Ru  Ru12  1  0.17561825  0.92511520  0.77993146  1.0
  Rh  Rh13  1  0.60242239  0.42541209  0.77706352  1.0