# generated using pymatgen
data_TmPaInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64697122
_cell_length_b   7.64697122
_cell_length_c   3.55771272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   84.95075841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPaInRh2
_chemical_formula_sum   'Tm2 Pa2 In2 Rh4'
_cell_volume   207.23408978
_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  0.67187224  0.17187224  0.50000000  1.0
  Tm  Tm1  1  0.32812776  0.82812776  0.50000000  1.0
  Pa  Pa2  1  0.17272907  0.32727093  0.50000000  1.0
  Pa  Pa3  1  0.82727093  0.67272907  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.12363241  0.62363241  0.00000000  1.0
  Rh  Rh7  1  0.87636759  0.37636759  0.00000000  1.0
  Rh  Rh8  1  0.64200540  0.85799460  0.00000000  1.0
  Rh  Rh9  1  0.35799460  0.14200540  0.00000000  1.0