# generated using pymatgen
data_DyY7Hg3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03457103
_cell_length_b   7.12685859
_cell_length_c   9.13600520
_cell_angle_alpha   89.76093950
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY7Hg3Au
_chemical_formula_sum   'Dy1 Y7 Hg3 Au1'
_cell_volume   327.80318739
_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  0.16577075  0.57248739  1.0
  Y  Y1  1  0.75000000  0.48059964  0.68138575  1.0
  Y  Y2  1  0.75000000  0.98678159  0.81100871  1.0
  Y  Y3  1  0.25000000  0.65884981  0.92067439  1.0
  Y  Y4  1  0.75000000  0.33338281  0.08873144  1.0
  Y  Y5  1  0.25000000  0.01233822  0.18495790  1.0
  Y  Y6  1  0.25000000  0.51000143  0.31716677  1.0
  Y  Y7  1  0.75000000  0.85068671  0.42125224  1.0
  Hg  Hg8  1  0.25000000  0.74601792  0.60006131  1.0
  Hg  Hg9  1  0.25000000  0.23883962  0.89744769  1.0
  Hg  Hg10  1  0.75000000  0.75804346  0.09964254  1.0
  Au  Au11  1  0.75000000  0.25868605  0.40518185  1.0