# generated using pymatgen
data_Tm10OsRuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28662825
_cell_length_b   7.15035652
_cell_length_c   8.32571276
_cell_angle_alpha   96.63713948
_cell_angle_beta   112.23569764
_cell_angle_gamma   90.07840847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10OsRuRh2
_chemical_formula_sum   'Tm10 Os1 Ru1 Rh2'
_cell_volume   343.68691090
_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  0.79174972  0.08450777  0.81107447  1.0
  Tm  Tm1  1  0.97741178  0.41550051  0.18859601  1.0
  Tm  Tm2  1  0.21120999  0.91633796  0.18569724  1.0
  Tm  Tm3  1  0.02882408  0.58628441  0.81938203  1.0
  Tm  Tm4  1  0.21097364  0.18187840  0.56497679  1.0
  Tm  Tm5  1  0.64762728  0.31874307  0.43581359  1.0
  Tm  Tm6  1  0.78527539  0.81320883  0.43733765  1.0
  Tm  Tm7  1  0.34863136  0.68462019  0.56043818  1.0
  Tm  Tm8  1  0.42244596  0.24940452  0.99958557  1.0
  Tm  Tm9  1  0.57741393  0.74968640  0.00017875  1.0
  Os  Os10  1  0.39147042  0.57326767  0.21543778  1.0
  Ru  Ru11  1  0.17393384  0.92687562  0.78012213  1.0
  Rh  Rh12  1  0.60669926  0.42544960  0.77968657  1.0
  Rh  Rh13  1  0.82632935  0.07423607  0.22167325  1.0