# generated using pymatgen
data_Pr8Hg2OsPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98265121
_cell_length_b   9.98265270
_cell_length_c   10.08810964
_cell_angle_alpha   59.64992541
_cell_angle_beta   59.64992039
_cell_angle_gamma   59.55143758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Hg2OsPd
_chemical_formula_sum   'Pr16 Hg4 Os2 Pd2'
_cell_volume   704.67681321
_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
  Pr  Pr0  1  0.35065184  0.35065184  0.35798413  1.0
  Pr  Pr1  1  0.35065184  0.35065184  0.94071218  1.0
  Pr  Pr2  1  0.34560383  0.95353877  0.35042970  1.0
  Pr  Pr3  1  0.95353877  0.34560383  0.35042970  1.0
  Pr  Pr4  1  0.81365798  0.19022738  0.19419746  1.0
  Pr  Pr5  1  0.19022738  0.81365798  0.80191818  1.0
  Pr  Pr6  1  0.19022738  0.81365798  0.19419746  1.0
  Pr  Pr7  1  0.81365798  0.19022738  0.80191818  1.0
  Pr  Pr8  1  0.19041211  0.19041211  0.80958789  1.0
  Pr  Pr9  1  0.80366848  0.80366848  0.19633152  1.0
  Pr  Pr10  1  0.93871246  0.55476965  0.56549715  1.0
  Pr  Pr11  1  0.55476965  0.93871246  0.94102074  1.0
  Pr  Pr12  1  0.55476965  0.93871246  0.56549715  1.0
  Pr  Pr13  1  0.93871246  0.55476965  0.94102074  1.0
  Pr  Pr14  1  0.56099945  0.56099945  0.93900055  1.0
  Pr  Pr15  1  0.93988210  0.93988210  0.56011790  1.0
  Hg  Hg16  1  0.58385465  0.58385465  0.58259785  1.0
  Hg  Hg17  1  0.58385465  0.58385465  0.24969285  1.0
  Hg  Hg18  1  0.58425331  0.24928943  0.58322763  1.0
  Hg  Hg19  1  0.24928943  0.58425331  0.58322763  1.0
  Os  Os20  1  0.14360123  0.14360123  0.13709103  1.0
  Os  Os21  1  0.14360123  0.14360123  0.57570651  1.0
  Pd  Pd22  1  0.14803337  0.57336778  0.13929892  1.0
  Pd  Pd23  1  0.57336778  0.14803337  0.13929892  1.0