# generated using pymatgen
data_NdTh2(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66333002
_cell_length_b   7.70648752
_cell_length_c   4.10261261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81491651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(InPd)3
_chemical_formula_sum   'Nd1 Th2 In3 Pd3'
_cell_volume   210.21906617
_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  0.58768402  1.00000000  0.00000000  1.0
  Th  Th1  1  0.99943686  0.58488959  0.00000000  1.0
  Th  Th2  1  0.41454627  0.41511041  0.00000000  1.0
  In  In3  1  0.75129421  0.75804358  0.50000000  1.0
  In  In4  1  0.99325063  0.24195642  0.50000000  1.0
  In  In5  1  0.25457401  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.32220841  0.65401900  0.50000000  1.0
  Pd  Pd7  1  0.00881618  1.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66819041  0.34598100  0.50000000  1.0