# generated using pymatgen
data_Dy8CdHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10377434
_cell_length_b   7.03426984
_cell_length_c   9.15930115
_cell_angle_alpha   90.03289876
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8CdHg3
_chemical_formula_sum   'Dy8 Cd1 Hg3'
_cell_volume   328.83100149
_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  0.82866177  0.92297212  1.0
  Dy  Dy1  1  0.25000000  0.33238217  0.57870605  1.0
  Dy  Dy2  1  0.75000000  0.16824426  0.07433542  1.0
  Dy  Dy3  1  0.75000000  0.67625889  0.42259599  1.0
  Dy  Dy4  1  0.25000000  0.98486452  0.30599273  1.0
  Dy  Dy5  1  0.25000000  0.48359233  0.19359796  1.0
  Dy  Dy6  1  0.75000000  0.01312221  0.69528501  1.0
  Dy  Dy7  1  0.75000000  0.51355815  0.80705436  1.0
  Cd  Cd8  1  0.75000000  0.23894133  0.40025129  1.0
  Hg  Hg9  1  0.25000000  0.25918266  0.90144570  1.0
  Hg  Hg10  1  0.25000000  0.76200586  0.59906643  1.0
  Hg  Hg11  1  0.75000000  0.73918586  0.09869694  1.0