# generated using pymatgen
data_Nd3Pa(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89642449
_cell_length_b   7.89642449
_cell_length_c   3.73738495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.56218311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Pa(HgPt2)2
_chemical_formula_sum   'Nd3 Pa1 Hg2 Pt4'
_cell_volume   232.82819946
_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  0.82651280  0.32673388  0.50000000  1.0
  Nd  Nd1  1  0.17326712  0.67348820  0.50000000  1.0
  Nd  Nd2  1  0.67448762  0.82551338  0.50000000  1.0
  Pa  Pa3  1  0.33161979  0.16838121  0.50000000  1.0
  Hg  Hg4  1  0.99364253  0.00085202  0.00000000  1.0
  Hg  Hg5  1  0.49914798  0.50635747  0.00000000  1.0
  Pt  Pt6  1  0.60899313  0.13681456  0.00000000  1.0
  Pt  Pt7  1  0.14555787  0.35444313  0.00000000  1.0
  Pt  Pt8  1  0.88358674  0.61641326  0.00000000  1.0
  Pt  Pt9  1  0.36318644  0.89100687  0.00000000  1.0