# generated using pymatgen
data_NdPaHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85752581
_cell_length_b   7.88709548
_cell_length_c   3.69572247
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPaHgPt2
_chemical_formula_sum   'Nd2 Pa2 Hg2 Pt4'
_cell_volume   229.03521673
_cell_formula_units_Z   2
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  0.82677202  0.67508210  0.50000000  1.0
  Nd  Nd1  1  0.67322798  0.17508210  0.50000000  1.0
  Pa  Pa2  1  0.17043981  0.32834977  0.50000000  1.0
  Pa  Pa3  1  0.32956019  0.82834977  0.50000000  1.0
  Hg  Hg4  1  0.50699595  0.49267480  0.00000000  1.0
  Hg  Hg5  1  0.99300405  0.99267480  0.00000000  1.0
  Pt  Pt6  1  0.59910511  0.87229037  0.00000000  1.0
  Pt  Pt7  1  0.15278009  0.63160295  0.00000000  1.0
  Pt  Pt8  1  0.90089489  0.37229037  0.00000000  1.0
  Pt  Pt9  1  0.34721991  0.13160295  0.00000000  1.0