# generated using pymatgen
data_Nd7U(HgPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88505841
_cell_length_b   7.88505841
_cell_length_c   7.56408410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.95461877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7U(HgPt2)4
_chemical_formula_sum   'Nd7 U1 Hg4 Pt8'
_cell_volume   470.22519624
_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  0.67542130  0.32744933  0.50000000  1.0
  Nd  Nd1  1  0.32744933  0.67542130  0.50000000  1.0
  Nd  Nd2  1  0.17573268  0.17573268  0.00000000  1.0
  Nd  Nd3  1  0.82950062  0.82950062  0.50000000  1.0
  Nd  Nd4  1  0.16829205  0.16829205  0.50000000  1.0
  Nd  Nd5  1  0.32920005  0.66902290  0.00000000  1.0
  Nd  Nd6  1  0.66902290  0.32920005  0.00000000  1.0
  U  U7  1  0.82904273  0.82904273  0.00000000  1.0
  Hg  Hg8  1  0.49769468  0.00002967  0.25016294  1.0
  Hg  Hg9  1  0.00002967  0.49769468  0.74983706  1.0
  Hg  Hg10  1  0.49769468  0.00002967  0.74983706  1.0
  Hg  Hg11  1  0.00002967  0.49769468  0.25016294  1.0
  Pt  Pt12  1  0.86832793  0.12062117  0.23828857  1.0
  Pt  Pt13  1  0.12062117  0.86832793  0.23828857  1.0
  Pt  Pt14  1  0.37581300  0.37581300  0.74237459  1.0
  Pt  Pt15  1  0.63568323  0.63568323  0.76098392  1.0
  Pt  Pt16  1  0.12062117  0.86832793  0.76171143  1.0
  Pt  Pt17  1  0.86832793  0.12062117  0.76171143  1.0
  Pt  Pt18  1  0.63568323  0.63568323  0.23901608  1.0
  Pt  Pt19  1  0.37581300  0.37581300  0.25762541  1.0