# generated using pymatgen
data_Tm2Pa(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10405182
_cell_length_b   7.28635991
_cell_length_c   3.78843349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.85260795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa(AlRh)3
_chemical_formula_sum   'Tm2 Pa1 Al3 Rh3'
_cell_volume   168.34930866
_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  0.58723612  0.58292584  0.00000000  1.0
  Tm  Tm1  1  0.41276388  0.99568971  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.42691047  0.00000000  1.0
  Al  Al3  1  0.25301954  0.24267569  0.50000000  1.0
  Al  Al4  1  0.00000000  0.77508215  0.50000000  1.0
  Al  Al5  1  0.74698046  0.98965615  0.50000000  1.0
  Rh  Rh6  1  0.69656563  0.33520664  0.50000000  1.0
  Rh  Rh7  1  0.30343437  0.63864201  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.01321133  0.00000000  1.0