# generated using pymatgen
data_Pr8Er11Si16Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40728545
_cell_length_b   7.77849399
_cell_length_c   14.76500980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97765314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Er11Si16Hg
_chemical_formula_sum   'Pr8 Er11 Si16 Hg1'
_cell_volume   850.72326290
_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
  Pr  Pr0  1  0.01672881  0.17453627  0.40440411  1.0
  Pr  Pr1  1  0.51821406  0.32377388  0.40235193  1.0
  Pr  Pr2  1  0.48334007  0.68786284  0.89884426  1.0
  Pr  Pr3  1  0.48334007  0.68786284  0.60115574  1.0
  Pr  Pr4  1  0.97181103  0.82617782  0.60250532  1.0
  Pr  Pr5  1  0.97181103  0.82617782  0.89749468  1.0
  Pr  Pr6  1  0.51821406  0.32377388  0.09764807  1.0
  Pr  Pr7  1  0.01672881  0.17453627  0.09559589  1.0
  Er  Er8  1  0.33668608  0.17537190  0.62524807  1.0
  Er  Er9  1  0.67751440  0.81695778  0.37539883  1.0
  Er  Er10  1  0.17715056  0.67679052  0.37706456  1.0
  Er  Er11  1  0.81851081  0.31163893  0.87430105  1.0
  Er  Er12  1  0.81851081  0.31163893  0.62569895  1.0
  Er  Er13  1  0.84415492  0.48700624  0.25000000  1.0
  Er  Er14  1  0.34297647  0.00956640  0.25000000  1.0
  Er  Er15  1  0.33668608  0.17537190  0.87475193  1.0
  Er  Er16  1  0.17715056  0.67679052  0.12293544  1.0
  Er  Er17  1  0.67751440  0.81695778  0.12460117  1.0
  Er  Er18  1  0.15225902  0.50635974  0.75000000  1.0
  Si  Si19  1  0.25902184  0.87805713  0.75000000  1.0
  Si  Si20  1  0.47008866  0.61577753  0.25000000  1.0
  Si  Si21  1  0.04496884  0.12040347  0.75000000  1.0
  Si  Si22  1  0.52351816  0.40844684  0.75000000  1.0
  Si  Si23  1  0.14805398  0.46991893  0.54160569  1.0
  Si  Si24  1  0.97091072  0.88133891  0.25000000  1.0
  Si  Si25  1  0.72561105  0.11890879  0.25000000  1.0
  Si  Si26  1  0.85420646  0.53101594  0.03649845  1.0
  Si  Si27  1  0.35261420  0.96800515  0.03965033  1.0
  Si  Si28  1  0.14805398  0.46991893  0.95839431  1.0
  Si  Si29  1  0.65436934  0.03838828  0.52782984  1.0
  Si  Si30  1  0.35261420  0.96800515  0.46034967  1.0
  Si  Si31  1  0.85420646  0.53101594  0.46350155  1.0
  Si  Si32  1  0.77851643  0.60371212  0.75000000  1.0
  Si  Si33  1  0.22255300  0.37886872  0.25000000  1.0
  Si  Si34  1  0.65436934  0.03838828  0.97217016  1.0
  Hg  Hg35  1  0.64702027  0.99067965  0.75000000  1.0