# generated using pymatgen
data_Pr4DySi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71307737
_cell_length_b   7.71311856
_cell_length_c   9.33747662
_cell_angle_alpha   114.39489809
_cell_angle_beta   114.39460946
_cell_angle_gamma   89.99763281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4DySi2Hg
_chemical_formula_sum   'Pr8 Dy2 Si4 Hg2'
_cell_volume   450.89730585
_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  0.96303342  0.81625661  0.27929228  1.0
  Pr  Pr1  1  0.31625437  0.46302876  0.27928513  1.0
  Pr  Pr2  1  0.81624628  0.31625579  0.27927888  1.0
  Pr  Pr3  1  0.46306934  0.96306391  0.27934714  1.0
  Pr  Pr4  1  0.03696658  0.18374339  0.72070772  1.0
  Pr  Pr5  1  0.68374563  0.53697124  0.72071487  1.0
  Pr  Pr6  1  0.18375372  0.68374421  0.72072112  1.0
  Pr  Pr7  1  0.53693066  0.03693609  0.72065286  1.0
  Dy  Dy8  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy9  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si10  1  0.61853901  0.88146968  0.00000356  1.0
  Si  Si11  1  0.38146099  0.11853032  0.99999644  1.0
  Si  Si12  1  0.88135772  0.38135602  0.99992666  1.0
  Si  Si13  1  0.11864228  0.61864398  0.00007334  1.0
  Hg  Hg14  1  0.74998434  0.74996903  0.49999002  1.0
  Hg  Hg15  1  0.25001566  0.25003097  0.50000998  1.0