# generated using pymatgen
data_Nd8Hg2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90100844
_cell_length_b   9.90100754
_cell_length_c   9.97533504
_cell_angle_alpha   59.75135603
_cell_angle_beta   59.75135909
_cell_angle_gamma   59.65246399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Hg2OsPt
_chemical_formula_sum   'Nd16 Hg4 Os2 Pt2'
_cell_volume   687.04281162
_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  0.35041924  0.35041924  0.35574096  1.0
  Nd  Nd1  1  0.35041924  0.35041924  0.94342156  1.0
  Nd  Nd2  1  0.34585450  0.95416344  0.34999103  1.0
  Nd  Nd3  1  0.95416344  0.34585450  0.34999103  1.0
  Nd  Nd4  1  0.81274246  0.19056236  0.19385255  1.0
  Nd  Nd5  1  0.19056236  0.81274246  0.80284363  1.0
  Nd  Nd6  1  0.19056236  0.81274246  0.19385255  1.0
  Nd  Nd7  1  0.81274246  0.19056236  0.80284363  1.0
  Nd  Nd8  1  0.19085315  0.19085315  0.80914685  1.0
  Nd  Nd9  1  0.80464031  0.80464031  0.19535969  1.0
  Nd  Nd10  1  0.93945768  0.55488264  0.56444863  1.0
  Nd  Nd11  1  0.55488264  0.93945768  0.94121105  1.0
  Nd  Nd12  1  0.55488264  0.93945768  0.56444863  1.0
  Nd  Nd13  1  0.93945768  0.55488264  0.94121105  1.0
  Nd  Nd14  1  0.55995706  0.55995706  0.94004294  1.0
  Nd  Nd15  1  0.93998793  0.93998793  0.56001207  1.0
  Hg  Hg16  1  0.58362876  0.58362876  0.58277341  1.0
  Hg  Hg17  1  0.58362876  0.58362876  0.24997006  1.0
  Hg  Hg18  1  0.58418028  0.24944015  0.58319079  1.0
  Hg  Hg19  1  0.24944015  0.58418028  0.58319079  1.0
  Os  Os20  1  0.14321099  0.14321099  0.13660281  1.0
  Os  Os21  1  0.14321099  0.14321099  0.57697521  1.0
  Pt  Pt22  1  0.14689660  0.57422232  0.13944104  1.0
  Pt  Pt23  1  0.57422232  0.14689660  0.13944104  1.0