# generated using pymatgen
data_Nd2Th(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44838141
_cell_length_b   7.44838212
_cell_length_c   3.92579731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97981459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Th(ZnPd)3
_chemical_formula_sum   'Nd2 Th1 Zn3 Pd3'
_cell_volume   188.65601745
_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  0.58875697  0.99836022  0.00000000  1.0
  Nd  Nd1  1  0.99836022  0.58875697  0.00000000  1.0
  Th  Th2  1  0.41231829  0.41231829  0.00000000  1.0
  Zn  Zn3  1  0.76847651  0.76847651  0.50000000  1.0
  Zn  Zn4  1  0.24256111  0.99439510  0.50000000  1.0
  Zn  Zn5  1  0.99439510  0.24256111  0.50000000  1.0
  Pd  Pd6  1  0.00929491  0.00929491  0.00000000  1.0
  Pd  Pd7  1  0.65269686  0.33314203  0.50000000  1.0
  Pd  Pd8  1  0.33314203  0.65269686  0.50000000  1.0