# generated using pymatgen
data_Nd2Pa(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38088868
_cell_length_b   7.41477181
_cell_length_c   3.89601834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15197238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pa(ZnPt)3
_chemical_formula_sum   'Nd2 Pa1 Zn3 Pt3'
_cell_volume   184.37030047
_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  0.59499717  0.00312163  0.50000000  1.0
  Nd  Nd1  1  0.40500283  0.40812347  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.58958169  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.23493133  0.00000000  1.0
  Zn  Zn4  1  0.24998612  0.00384822  0.00000000  1.0
  Zn  Zn5  1  0.75001388  0.75386110  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.98246162  0.50000000  1.0
  Pt  Pt7  1  0.69611041  0.36008918  0.00000000  1.0
  Pt  Pt8  1  0.30388959  0.66397977  0.00000000  1.0