# generated using pymatgen
data_Dy7YHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08785806
_cell_length_b   7.06447942
_cell_length_c   9.11056905
_cell_angle_alpha   90.10227157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7YHg4
_chemical_formula_sum   'Dy7 Y1 Hg4'
_cell_volume   327.46128642
_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  0.01237803  0.80862971  1.0
  Dy  Dy1  1  0.25000000  0.51327560  0.69057322  1.0
  Dy  Dy2  1  0.75000000  0.98654820  0.19241284  1.0
  Dy  Dy3  1  0.75000000  0.48725096  0.30844800  1.0
  Dy  Dy4  1  0.25000000  0.16940272  0.42210635  1.0
  Dy  Dy5  1  0.25000000  0.66900817  0.07772316  1.0
  Dy  Dy6  1  0.75000000  0.83073002  0.57843045  1.0
  Y  Y7  1  0.75000000  0.33013990  0.92169870  1.0
  Hg  Hg8  1  0.25000000  0.74136167  0.40191305  1.0
  Hg  Hg9  1  0.25000000  0.24070782  0.09882427  1.0
  Hg  Hg10  1  0.75000000  0.25896047  0.59706810  1.0
  Hg  Hg11  1  0.75000000  0.76023544  0.90217115  1.0