# generated using pymatgen
data_NdPa3(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85886988
_cell_length_b   7.85886988
_cell_length_c   3.64467775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.84631512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPa3(HgPt2)2
_chemical_formula_sum   'Nd1 Pa3 Hg2 Pt4'
_cell_volume   224.98512517
_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  0.67436778  0.82563322  0.50000000  1.0
  Pa  Pa1  1  0.32891282  0.17108818  0.50000000  1.0
  Pa  Pa2  1  0.82838151  0.32667715  0.50000000  1.0
  Pa  Pa3  1  0.17332385  0.67161949  0.50000000  1.0
  Hg  Hg4  1  0.99365558  0.99874360  0.00000000  1.0
  Hg  Hg5  1  0.50125640  0.50634442  0.00000000  1.0
  Pt  Pt6  1  0.62123334  0.14518404  0.00000000  1.0
  Pt  Pt7  1  0.13674561  0.36325539  0.00000000  1.0
  Pt  Pt8  1  0.88731015  0.61268985  0.00000000  1.0
  Pt  Pt9  1  0.35481696  0.87876666  0.00000000  1.0