# generated using pymatgen
data_Tb2Pa(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46538301
_cell_length_b   7.82410410
_cell_length_c   3.84011908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.60267462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pa(InRh)3
_chemical_formula_sum   'Tb2 Pa1 In3 Rh3'
_cell_volume   191.03780265
_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
  Tb  Tb0  1  0.40534765  0.40515284  0.50000000  1.0
  Tb  Tb1  1  0.59465235  0.99980518  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.57929339  0.50000000  1.0
  In  In3  1  0.73125239  0.74334055  0.00000000  1.0
  In  In4  1  0.00000000  0.23942205  0.00000000  1.0
  In  In5  1  0.26874761  0.01208816  0.00000000  1.0
  Rh  Rh6  1  0.29221873  0.66316156  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.98679343  0.50000000  1.0
  Rh  Rh8  1  0.70778127  0.37094283  0.00000000  1.0