# generated using pymatgen
data_YbY5(CdHg2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04596875
_cell_length_b   7.17102464
_cell_length_c   15.11520582
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00044670
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY5(CdHg2)6
_chemical_formula_sum   'Yb1 Y5 Cd6 Hg12'
_cell_volume   546.94018908
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.49990169  0.50000000  0.16614506  1.0
  Y  Y2  1  0.99993317  0.00000000  0.33288787  1.0
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y4  1  0.00006683  0.00000000  0.66711113  1.0
  Y  Y5  1  0.50009831  0.50000000  0.83385494  1.0
  Cd  Cd6  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd7  1  0.50000506  0.00000000  0.16485466  1.0
  Cd  Cd8  1  0.99992906  0.50000000  0.33384246  1.0
  Cd  Cd9  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd10  1  0.00007094  0.50000000  0.66615754  1.0
  Cd  Cd11  1  0.49999494  0.00000000  0.83514534  1.0
  Hg  Hg12  1  0.50000000  0.24781146  0.00000000  1.0
  Hg  Hg13  1  0.50000000  0.75218754  0.00000000  1.0
  Hg  Hg14  1  0.99993554  0.24591094  0.16439999  1.0
  Hg  Hg15  1  0.99993554  0.75409006  0.16439999  1.0
  Hg  Hg16  1  0.49992981  0.25063041  0.33284602  1.0
  Hg  Hg17  1  0.49992981  0.74937059  0.33284602  1.0
  Hg  Hg18  1  0.00000000  0.24846755  0.50000000  1.0
  Hg  Hg19  1  0.00000000  0.75153345  0.50000000  1.0
  Hg  Hg20  1  0.50007019  0.25063041  0.66715398  1.0
  Hg  Hg21  1  0.50007019  0.74937059  0.66715398  1.0
  Hg  Hg22  1  0.00006446  0.24591094  0.83560001  1.0
  Hg  Hg23  1  0.00006446  0.75409006  0.83560001  1.0