# generated using pymatgen
data_NdTh2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45264891
_cell_length_b   7.47812853
_cell_length_c   3.91984370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11315185
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh2(ZnPd)3
_chemical_formula_sum   'Nd1 Th2 Zn3 Pd3'
_cell_volume   188.97600341
_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  0.59359544  0.00000000  1.0
  Th  Th1  1  0.41054454  0.40813496  0.00000000  1.0
  Th  Th2  1  0.58945546  0.99759042  0.00000000  1.0
  Zn  Zn3  1  0.76155932  0.75521561  0.50000000  1.0
  Zn  Zn4  1  0.23844068  0.99365628  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.25175450  0.50000000  1.0
  Pd  Pd6  1  1.00000000  0.00940065  0.00000000  1.0
  Pd  Pd7  1  0.65578491  0.32321853  0.50000000  1.0
  Pd  Pd8  1  0.34421509  0.66743462  0.50000000  1.0