# generated using pymatgen
data_Dy8Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97805165
_cell_length_b   7.07447210
_cell_length_c   9.07460477
_cell_angle_alpha   90.61752416
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Hg3Pt
_chemical_formula_sum   'Dy8 Hg3 Pt1'
_cell_volume   319.56258875
_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
  Dy  Dy0  1  0.25000000  0.16723600  0.92953704  1.0
  Dy  Dy1  1  0.25000000  0.65485811  0.58183931  1.0
  Dy  Dy2  1  0.75000000  0.86513900  0.08077858  1.0
  Dy  Dy3  1  0.75000000  0.33031063  0.40508952  1.0
  Dy  Dy4  1  0.25000000  0.00789558  0.31617318  1.0
  Dy  Dy5  1  0.25000000  0.50386295  0.17867208  1.0
  Dy  Dy6  1  0.75000000  0.98747796  0.68757670  1.0
  Dy  Dy7  1  0.75000000  0.47890134  0.82601203  1.0
  Hg  Hg8  1  0.25000000  0.23684398  0.60188488  1.0
  Hg  Hg9  1  0.25000000  0.74770258  0.90150272  1.0
  Hg  Hg10  1  0.75000000  0.75569544  0.39928585  1.0
  Pt  Pt11  1  0.75000000  0.26407742  0.09164813  1.0