# generated using pymatgen
data_Pr8Dy2Si5Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70906350
_cell_length_b   7.70906408
_cell_length_c   9.20773081
_cell_angle_alpha   114.74743273
_cell_angle_beta   114.74743575
_cell_angle_gamma   90.00000041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Dy2Si5Hg
_chemical_formula_sum   'Pr8 Dy2 Si5 Hg1'
_cell_volume   441.01246912
_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  0.97474582  0.82827708  0.28278703  1.0
  Pr  Pr1  1  0.30804221  0.45450995  0.28278703  1.0
  Pr  Pr2  1  0.82827708  0.30804221  0.28278703  1.0
  Pr  Pr3  1  0.45450995  0.97474582  0.28278703  1.0
  Pr  Pr4  1  0.04549005  0.19195779  0.71721297  1.0
  Pr  Pr5  1  0.67172292  0.52525418  0.71721297  1.0
  Pr  Pr6  1  0.19195779  0.67172292  0.71721297  1.0
  Pr  Pr7  1  0.52525418  0.04549005  0.71721297  1.0
  Dy  Dy8  1  0.51989151  0.51989151  0.03978302  1.0
  Dy  Dy9  1  0.98010849  0.98010849  0.96021698  1.0
  Si  Si10  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si11  1  0.61864580  0.88135420  0.00000000  1.0
  Si  Si12  1  0.38135420  0.11864580  1.00000000  1.0
  Si  Si13  1  0.88135420  0.38135420  0.00000000  1.0
  Si  Si14  1  0.11864580  0.61864580  1.00000000  1.0
  Hg  Hg15  1  0.75000000  0.75000000  0.50000000  1.0