# generated using pymatgen
data_Tm5RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26852719
_cell_length_b   7.12668694
_cell_length_c   8.35542475
_cell_angle_alpha   96.73119266
_cell_angle_beta   112.06838270
_cell_angle_gamma   90.01501375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5RuRh
_chemical_formula_sum   'Tm10 Ru2 Rh2'
_cell_volume   343.13906280
_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  0.79195970  0.08460402  0.81092831  1.0
  Tm  Tm1  1  0.98110611  0.41567547  0.18920176  1.0
  Tm  Tm2  1  0.20980341  0.91379552  0.18543305  1.0
  Tm  Tm3  1  0.02439144  0.58590680  0.81446360  1.0
  Tm  Tm4  1  0.21129026  0.18313181  0.56561129  1.0
  Tm  Tm5  1  0.64557022  0.31694027  0.43407891  1.0
  Tm  Tm6  1  0.78664025  0.81309601  0.43688932  1.0
  Tm  Tm7  1  0.34981160  0.68692821  0.56325293  1.0
  Tm  Tm8  1  0.42258918  0.25003691  0.00004831  1.0
  Tm  Tm9  1  0.57758893  0.74994263  0.00000345  1.0
  Ru  Ru10  1  0.39345006  0.57300265  0.21880374  1.0
  Ru  Ru11  1  0.17460582  0.92687317  0.78118608  1.0
  Rh  Rh12  1  0.60493415  0.42589753  0.77881124  1.0
  Rh  Rh13  1  0.82625586  0.07416902  0.22128801  1.0