# generated using pymatgen
data_DyHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60286925
_cell_length_b   6.60287010
_cell_length_c   4.94429083
_cell_angle_alpha   89.99999954
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHg3
_chemical_formula_sum   'Dy2 Hg6'
_cell_volume   186.68102380
_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  0.33333398  0.66666694  0.74999944  1.0
  Dy  Dy1  1  0.66666780  0.33333478  0.25000056  1.0
  Hg  Hg2  1  0.16593806  0.33187781  0.25000073  1.0
  Hg  Hg3  1  0.66812124  0.83406109  0.25000075  1.0
  Hg  Hg4  1  0.16593895  0.83406121  0.25000075  1.0
  Hg  Hg5  1  0.83406115  0.66812041  0.74999926  1.0
  Hg  Hg6  1  0.33187973  0.16593893  0.74999926  1.0
  Hg  Hg7  1  0.83406208  0.16593883  0.74999925  1.0