# generated using pymatgen
data_Y8CdHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14341245
_cell_length_b   7.08187687
_cell_length_c   9.19622045
_cell_angle_alpha   89.95369224
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8CdHg3
_chemical_formula_sum   'Y8 Cd1 Hg3'
_cell_volume   334.97234645
_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
  Y  Y0  1  0.75000000  0.67105287  0.42292373  1.0
  Y  Y1  1  0.25000000  0.33216984  0.57434278  1.0
  Y  Y2  1  0.75000000  0.16723951  0.07901638  1.0
  Y  Y3  1  0.25000000  0.82418262  0.92242800  1.0
  Y  Y4  1  0.75000000  0.51490823  0.80681671  1.0
  Y  Y5  1  0.25000000  0.48699885  0.19451621  1.0
  Y  Y6  1  0.75000000  0.01611423  0.69247452  1.0
  Y  Y7  1  0.25000000  0.98637149  0.30817490  1.0
  Cd  Cd8  1  0.25000000  0.26140327  0.90044023  1.0
  Hg  Hg9  1  0.75000000  0.24088793  0.40174634  1.0
  Hg  Hg10  1  0.25000000  0.76085779  0.59830671  1.0
  Hg  Hg11  1  0.75000000  0.73781335  0.09881350  1.0