# generated using pymatgen
data_Nd3Th(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85467438
_cell_length_b   7.85467438
_cell_length_c   3.87033469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.35158370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(InPd2)2
_chemical_formula_sum   'Nd3 Th1 In2 Pd4'
_cell_volume   238.71738402
_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  0.82267243  0.67326837  0.50000000  1.0
  Nd  Nd1  1  0.17326837  0.32267243  0.50000000  1.0
  Nd  Nd2  1  0.67684952  0.17684952  0.50000000  1.0
  Th  Th3  1  0.32743763  0.82743763  0.50000000  1.0
  In  In4  1  0.99660090  0.99914814  0.00000000  1.0
  In  In5  1  0.49914814  0.49660090  0.00000000  1.0
  Pd  Pd6  1  0.37035965  0.11866503  0.00000000  1.0
  Pd  Pd7  1  0.87938446  0.37938446  0.00000000  1.0
  Pd  Pd8  1  0.13561287  0.63561287  0.00000000  1.0
  Pd  Pd9  1  0.61866503  0.87035965  0.00000000  1.0