# generated using pymatgen
data_Y6Cd6AgHg11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03479477
_cell_length_b   7.16497797
_cell_length_c   15.08586458
_cell_angle_alpha   89.99963052
_cell_angle_beta   89.99994267
_cell_angle_gamma   90.00007497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Cd6AgHg11
_chemical_formula_sum   'Y6 Cd6 Ag1 Hg11'
_cell_volume   544.21040000
_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  0.99999989  0.99817453  0.99973644  1.0
  Y  Y1  1  0.50001368  0.50134403  0.16668146  1.0
  Y  Y2  1  0.00001272  0.00286796  0.33333414  1.0
  Y  Y3  1  0.50000086  0.50133089  0.49997501  1.0
  Y  Y4  1  0.99998885  0.99819708  0.66695179  1.0
  Y  Y5  1  0.49998960  0.49771513  0.83333808  1.0
  Cd  Cd6  1  0.99999967  0.50679607  0.99436520  1.0
  Cd  Cd7  1  0.50000525  0.99950115  0.16549318  1.0
  Cd  Cd8  1  0.00002254  0.49824457  0.33339636  1.0
  Cd  Cd9  1  0.49999961  0.99948863  0.50101380  1.0
  Cd  Cd10  1  0.99998987  0.50687491  0.67236764  1.0
  Cd  Cd11  1  0.49997061  0.98958400  0.83335308  1.0
  Ag  Ag12  1  0.99998497  0.75299099  0.83334004  1.0
  Hg  Hg13  1  0.50000096  0.25100943  0.99964620  1.0
  Hg  Hg14  1  0.50000236  0.74789591  0.99672343  1.0
  Hg  Hg15  1  0.00001242  0.25227332  0.16396277  1.0
  Hg  Hg16  1  0.00001172  0.75062074  0.16636484  1.0
  Hg  Hg17  1  0.50001750  0.25098863  0.33330394  1.0
  Hg  Hg18  1  0.50001556  0.75067434  0.33331104  1.0
  Hg  Hg19  1  0.00000050  0.25227116  0.50273998  1.0
  Hg  Hg20  1  0.00000016  0.75062259  0.50030910  1.0
  Hg  Hg21  1  0.49998981  0.25100553  0.66701134  1.0
  Hg  Hg22  1  0.49999150  0.74796717  0.66994199  1.0
  Hg  Hg23  1  0.99998438  0.24156323  0.83333519  1.0