# generated using pymatgen
data_TmPa3(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64236846
_cell_length_b   7.64236775
_cell_length_c   3.59088638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.22839146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(InRh2)2
_chemical_formula_sum   'Tm1 Pa3 In2 Rh4'
_cell_volume   209.56995411
_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  0.17099732  0.32900268  0.50000000  1.0
  Pa  Pa1  1  0.66805693  0.17428737  0.50000000  1.0
  Pa  Pa2  1  0.32571263  0.83194307  0.50000000  1.0
  Pa  Pa3  1  0.83068051  0.66931949  0.50000000  1.0
  In  In4  1  0.48822309  0.49822476  0.00000000  1.0
  In  In5  1  0.00177524  0.01177691  0.00000000  1.0
  Rh  Rh6  1  0.38760310  0.11239690  0.00000000  1.0
  Rh  Rh7  1  0.64548789  0.85451211  0.00000000  1.0
  Rh  Rh8  1  0.85241953  0.37095523  0.00000000  1.0
  Rh  Rh9  1  0.12904477  0.64758047  0.00000000  1.0