# generated using pymatgen
data_Tm2PaIn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80689829
_cell_length_b   7.48778988
_cell_length_c   3.59113327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.42006547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2PaIn3Rh2
_chemical_formula_sum   'Tm2 Pa1 In3 Rh2'
_cell_volume   179.14314341
_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  0.41899057  0.41609785  0.50000000  1.0
  Tm  Tm1  1  0.00289172  0.58390315  0.50000000  1.0
  Pa  Pa2  1  0.56319682  0.00000000  0.50000000  1.0
  In  In3  1  0.21828584  0.00000000  0.00000000  1.0
  In  In4  1  0.00578657  0.24152833  0.00000000  1.0
  In  In5  1  0.76425725  0.75847067  0.00000000  1.0
  Rh  Rh6  1  0.66423964  0.30188805  0.00000000  1.0
  Rh  Rh7  1  0.36235259  0.69811295  0.00000000  1.0