# generated using pymatgen
data_NdTh2(InRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69246255
_cell_length_b   7.57723479
_cell_length_c   4.00554189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.50571352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(InRh)3
_chemical_formula_sum   'Nd1 Th2 In3 Rh3'
_cell_volume   203.19344077
_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  0.00000000  0.58787465  0.50000000  1.0
  Th  Th1  1  0.58424418  0.99638680  0.50000000  1.0
  Th  Th2  1  0.41575582  0.41214262  0.50000000  1.0
  In  In3  1  0.23554991  0.98733731  0.00000000  1.0
  In  In4  1  0.76445009  0.75178740  0.00000000  1.0
  In  In5  1  1.00000000  0.26141364  0.00000000  1.0
  Rh  Rh6  1  1.00000000  0.02012207  0.50000000  1.0
  Rh  Rh7  1  0.36057758  0.67175704  0.00000000  1.0
  Rh  Rh8  1  0.63942242  0.31117846  0.00000000  1.0