# generated using pymatgen
data_DyY3Hg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09434043
_cell_length_b   7.12300787
_cell_length_c   9.11904799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3Hg2
_chemical_formula_sum   'Dy2 Y6 Hg4'
_cell_volume   330.90314088
_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  0.75000000  0.83182291  0.57751671  1.0
  Dy  Dy1  1  0.75000000  0.33182291  0.92248329  1.0
  Y  Y2  1  0.25000000  0.01388405  0.80815038  1.0
  Y  Y3  1  0.25000000  0.51388405  0.69184962  1.0
  Y  Y4  1  0.75000000  0.98637719  0.18993214  1.0
  Y  Y5  1  0.75000000  0.48637719  0.31006786  1.0
  Y  Y6  1  0.25000000  0.16898054  0.42166902  1.0
  Y  Y7  1  0.25000000  0.66898054  0.07833098  1.0
  Hg  Hg8  1  0.25000000  0.74246577  0.40268571  1.0
  Hg  Hg9  1  0.25000000  0.24246577  0.09731429  1.0
  Hg  Hg10  1  0.75000000  0.25646954  0.59926989  1.0
  Hg  Hg11  1  0.75000000  0.75646954  0.90073011  1.0