# generated using pymatgen
data_Dy5Y3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08196526
_cell_length_b   7.11702062
_cell_length_c   9.09788446
_cell_angle_alpha   90.01512372
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Y3Hg4
_chemical_formula_sum   'Dy5 Y3 Hg4'
_cell_volume   329.05638210
_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  0.83155103  0.92248778  1.0
  Dy  Dy1  1  0.25000000  0.33132519  0.57744698  1.0
  Dy  Dy2  1  0.75000000  0.16773856  0.07840688  1.0
  Dy  Dy3  1  0.75000000  0.66958916  0.42141862  1.0
  Dy  Dy4  1  0.25000000  0.98653227  0.30992333  1.0
  Y  Y5  1  0.25000000  0.48577646  0.19099499  1.0
  Y  Y6  1  0.75000000  0.01393016  0.69141309  1.0
  Y  Y7  1  0.75000000  0.51379121  0.80896665  1.0
  Hg  Hg8  1  0.25000000  0.25574259  0.90138488  1.0
  Hg  Hg9  1  0.25000000  0.75633779  0.59791058  1.0
  Hg  Hg10  1  0.75000000  0.74391047  0.09808362  1.0
  Hg  Hg11  1  0.75000000  0.24377410  0.40156359  1.0