# generated using pymatgen
data_TmPa2(AlRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83070218
_cell_length_b   7.01225652
_cell_length_c   4.05047786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.14717462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa2(AlRh)3
_chemical_formula_sum   'Tm1 Pa2 Al3 Rh3'
_cell_volume   169.44486978
_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  0.41740851  1.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00124437  0.42333757  0.00000000  1.0
  Pa  Pa2  1  0.57790580  0.57666243  0.00000000  1.0
  Al  Al3  1  0.23293124  0.22131270  0.50000000  1.0
  Al  Al4  1  0.01161954  0.77868730  0.50000000  1.0
  Al  Al5  1  0.75357721  0.00000000  0.50000000  1.0
  Rh  Rh6  1  0.69399320  0.36438627  0.50000000  1.0
  Rh  Rh7  1  0.32960494  0.63561373  0.50000000  1.0
  Rh  Rh8  1  0.98171419  0.00000000  0.00000000  1.0