# generated using pymatgen
data_DyZnHgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16731908
_cell_length_b   5.16731803
_cell_length_c   5.16731859
_cell_angle_alpha   64.00157803
_cell_angle_beta   64.00158246
_cell_angle_gamma   64.00156674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZnHgPt3
_chemical_formula_sum   'Dy1 Zn1 Hg1 Pt3'
_cell_volume   106.15998174
_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  0.00440094  0.00440094  0.00440094  1.0
  Zn  Zn1  1  0.62295777  0.62295777  0.62295777  1.0
  Hg  Hg2  1  0.25168398  0.25168398  0.25168398  1.0
  Pt  Pt3  1  0.62337552  0.62337552  0.12420627  1.0
  Pt  Pt4  1  0.62337552  0.12420627  0.62337552  1.0
  Pt  Pt5  1  0.12420627  0.62337552  0.62337552  1.0