# generated using pymatgen
data_Dy2Zn2HgPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59480138
_cell_length_b   4.59479975
_cell_length_c   14.89727574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Zn2HgPb
_chemical_formula_sum   'Dy4 Zn4 Hg2 Pb2'
_cell_volume   272.37724910
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.01385845  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.48614155  1.0
  Dy  Dy3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.66666600  0.33333400  0.11815883  1.0
  Zn  Zn5  1  0.66666600  0.33333400  0.38184117  1.0
  Zn  Zn6  1  0.33333400  0.66666800  0.65986650  1.0
  Zn  Zn7  1  0.33333400  0.66666800  0.84013350  1.0
  Hg  Hg8  1  0.33333400  0.66666800  0.14051915  1.0
  Hg  Hg9  1  0.33333400  0.66666800  0.35948085  1.0
  Pb  Pb10  1  0.66666600  0.33333400  0.60282889  1.0
  Pb  Pb11  1  0.66666600  0.33333400  0.89717111  1.0