# generated using pymatgen
data_Pr2ErSn2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43931552
_cell_length_b   6.43931519
_cell_length_c   10.46594058
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.09756432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ErSn2Hg3
_chemical_formula_sum   'Pr4 Er2 Sn4 Hg6'
_cell_volume   424.33045075
_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  0.20025509  0.79974491  0.50000000  1.0
  Pr  Pr1  1  0.20025509  0.79974491  0.00000000  1.0
  Pr  Pr2  1  0.79974491  0.20025509  0.50000000  1.0
  Pr  Pr3  1  0.79974491  0.20025509  0.00000000  1.0
  Er  Er4  1  0.63667840  0.63667840  0.25000000  1.0
  Er  Er5  1  0.36332160  0.36332160  0.75000000  1.0
  Sn  Sn6  1  0.31878446  0.31878446  0.04849805  1.0
  Sn  Sn7  1  0.68121554  0.68121554  0.95150195  1.0
  Sn  Sn8  1  0.31878446  0.31878446  0.45150195  1.0
  Sn  Sn9  1  0.68121554  0.68121554  0.54849805  1.0
  Hg  Hg10  1  0.00706050  0.00706050  0.25000000  1.0
  Hg  Hg11  1  0.99293950  0.99293950  0.75000000  1.0
  Hg  Hg12  1  0.50110484  0.06776524  0.25000000  1.0
  Hg  Hg13  1  0.93223476  0.49889516  0.75000000  1.0
  Hg  Hg14  1  0.49889516  0.93223476  0.75000000  1.0
  Hg  Hg15  1  0.06776524  0.50110484  0.25000000  1.0