# generated using pymatgen
data_Nd8NiHg2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81795180
_cell_length_b   9.81795113
_cell_length_c   9.92833671
_cell_angle_alpha   59.62737777
_cell_angle_beta   59.62738006
_cell_angle_gamma   59.56243349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8NiHg2Os
_chemical_formula_sum   'Nd16 Ni2 Hg4 Os2'
_cell_volume   670.64646754
_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  0.60159691  0.60159691  0.59613435  1.0
  Nd  Nd1  1  0.60159691  0.60159691  0.20067283  1.0
  Nd  Nd2  1  0.60128193  0.20495095  0.59688406  1.0
  Nd  Nd3  1  0.20495095  0.60128193  0.59688406  1.0
  Nd  Nd4  1  0.05832500  0.43826581  0.44348362  1.0
  Nd  Nd5  1  0.43826581  0.05832500  0.05992558  1.0
  Nd  Nd6  1  0.43826581  0.05832500  0.44348362  1.0
  Nd  Nd7  1  0.05832500  0.43826581  0.05992558  1.0
  Nd  Nd8  1  0.44128786  0.44128786  0.05871214  1.0
  Nd  Nd9  1  0.05496318  0.05496318  0.44503682  1.0
  Nd  Nd10  1  0.19059349  0.80346996  0.81489650  1.0
  Nd  Nd11  1  0.80346996  0.19059349  0.19104105  1.0
  Nd  Nd12  1  0.80346996  0.19059349  0.81489650  1.0
  Nd  Nd13  1  0.19059349  0.80346996  0.19104105  1.0
  Nd  Nd14  1  0.81267627  0.81267627  0.18732373  1.0
  Nd  Nd15  1  0.19246039  0.19246039  0.80753961  1.0
  Ni  Ni16  1  0.39513930  0.82697305  0.38894382  1.0
  Ni  Ni17  1  0.82697305  0.39513930  0.38894382  1.0
  Hg  Hg18  1  0.83283459  0.83283459  0.83351816  1.0
  Hg  Hg19  1  0.83283459  0.83283459  0.50081465  1.0
  Hg  Hg20  1  0.83238090  0.50240617  0.83260647  1.0
  Hg  Hg21  1  0.50240617  0.83238090  0.83260647  1.0
  Os  Os22  1  0.39265623  0.39265623  0.38721689  1.0
  Os  Os23  1  0.39265623  0.39265623  0.82747064  1.0