# generated using pymatgen
data_NdTh3(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89648419
_cell_length_b   7.89648419
_cell_length_c   3.85153643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.85113145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(InPd2)2
_chemical_formula_sum   'Nd1 Th3 In2 Pd4'
_cell_volume   240.11220563
_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  0.67669320  0.17669320  0.50000000  1.0
  Th  Th1  1  0.32613147  0.82613147  0.50000000  1.0
  Th  Th2  1  0.82395541  0.67379106  0.50000000  1.0
  Th  Th3  1  0.17379106  0.32395541  0.50000000  1.0
  In  In4  1  0.99648313  0.00016351  0.00000000  1.0
  In  In5  1  0.50016351  0.49648313  0.00000000  1.0
  Pd  Pd6  1  0.36492871  0.12481581  0.00000000  1.0
  Pd  Pd7  1  0.88059776  0.38059776  0.00000000  1.0
  Pd  Pd8  1  0.13244092  0.63244092  0.00000000  1.0
  Pd  Pd9  1  0.62481581  0.86492871  0.00000000  1.0