# generated using pymatgen
data_Tm10IrOs2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31268597
_cell_length_b   7.19082187
_cell_length_c   8.27292681
_cell_angle_alpha   96.58967147
_cell_angle_beta   112.41258033
_cell_angle_gamma   90.08855249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10IrOs2Rh
_chemical_formula_sum   'Tm10 Ir1 Os2 Rh1'
_cell_volume   344.45573955
_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  0.96950273  0.91549360  0.18044654  1.0
  Tm  Tm1  1  0.78983131  0.58502954  0.81963621  1.0
  Tm  Tm2  1  0.02558009  0.08445917  0.81561043  1.0
  Tm  Tm3  1  0.21161452  0.41668345  0.18811714  1.0
  Tm  Tm4  1  0.65491453  0.81774594  0.44024581  1.0
  Tm  Tm5  1  0.21325966  0.68346559  0.56008798  1.0
  Tm  Tm6  1  0.35142995  0.17741262  0.56113329  1.0
  Tm  Tm7  1  0.78667976  0.31967378  0.43637975  1.0
  Tm  Tm8  1  0.42278774  0.75055222  0.00018563  1.0
  Tm  Tm9  1  0.57729021  0.24942902  0.00023035  1.0
  Ir  Ir10  1  0.39186969  0.07508440  0.21901445  1.0
  Os  Os11  1  0.82428403  0.57344897  0.21651975  1.0
  Os  Os12  1  0.60877216  0.92610602  0.78371573  1.0
  Rh  Rh13  1  0.17218362  0.42541667  0.77867795  1.0