# generated using pymatgen
data_Dy4Ni2Hg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62845630
_cell_length_b   7.30961296
_cell_length_c   7.83349644
_cell_angle_alpha   72.17124086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ni2Hg3
_chemical_formula_sum   'Dy4 Ni2 Hg3'
_cell_volume   197.78704949
_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  0.50000000  0.91414776  0.22179757  1.0
  Dy  Dy1  1  0.50000000  0.08585224  0.77820243  1.0
  Dy  Dy2  1  0.50000000  0.39532643  0.30271566  1.0
  Dy  Dy3  1  0.50000000  0.60467357  0.69728434  1.0
  Ni  Ni4  1  0.00000000  0.65588067  0.39846665  1.0
  Ni  Ni5  1  0.00000000  0.34411933  0.60153335  1.0
  Hg  Hg6  1  0.00000000  0.70851102  0.00714431  1.0
  Hg  Hg7  1  0.00000000  0.29148898  0.99285569  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.50000000  1.0