# generated using pymatgen
data_Nd2Th(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78087309
_cell_length_b   7.59293158
_cell_length_c   3.99715213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.82223374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Th(InRh)3
_chemical_formula_sum   'Nd2 Th1 In3 Rh3'
_cell_volume   202.79669672
_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
  Nd  Nd0  1  0.41230381  0.41064972  0.50000000  1.0
  Nd  Nd1  1  0.00165409  0.58935028  0.50000000  1.0
  Th  Th2  1  0.58304040  1.00000000  0.50000000  1.0
  In  In3  1  0.23739627  1.00000000  0.00000000  1.0
  In  In4  1  0.75034354  0.74029520  0.00000000  1.0
  In  In5  1  0.01004835  0.25970480  0.00000000  1.0
  Rh  Rh6  1  0.98583095  1.00000000  0.50000000  1.0
  Rh  Rh7  1  0.35755861  0.69573463  0.00000000  1.0
  Rh  Rh8  1  0.66182498  0.30426537  0.00000000  1.0