# generated using pymatgen
data_YHo5(CdHg2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05340304
_cell_length_b   7.10058985
_cell_length_c   15.11045899
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.92961576
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo5(CdHg2)6
_chemical_formula_sum   'Y1 Ho5 Cd6 Hg12'
_cell_volume   542.19523115
_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  0.50007732  0.50000000  0.83339363  1.0
  Ho  Ho1  1  0.99993505  0.00000000  0.00011729  1.0
  Ho  Ho2  1  0.49983222  0.50000000  0.16686888  1.0
  Ho  Ho3  1  0.99990748  0.00000000  0.33333290  1.0
  Ho  Ho4  1  0.50008551  0.50000000  0.49975848  1.0
  Ho  Ho5  1  0.00014232  0.00000000  0.66653442  1.0
  Cd  Cd6  1  0.99991060  0.50000000  0.99985813  1.0
  Cd  Cd7  1  0.49987132  0.00000000  0.16696150  1.0
  Cd  Cd8  1  0.99995410  0.50000000  0.33323184  1.0
  Cd  Cd9  1  0.50006730  0.00000000  0.49975920  1.0
  Cd  Cd10  1  0.00011997  0.50000000  0.66691086  1.0
  Cd  Cd11  1  0.50007713  0.00000000  0.83329047  1.0
  Hg  Hg12  1  0.49993256  0.24831693  0.00073320  1.0
  Hg  Hg13  1  0.49993256  0.75168207  0.00073320  1.0
  Hg  Hg14  1  0.99985809  0.25089863  0.16658868  1.0
  Hg  Hg15  1  0.99985809  0.74910237  0.16658868  1.0
  Hg  Hg16  1  0.49992938  0.24901931  0.33332886  1.0
  Hg  Hg17  1  0.49992938  0.75098169  0.33332886  1.0
  Hg  Hg18  1  0.00006160  0.25104978  0.50005473  1.0
  Hg  Hg19  1  0.00006160  0.74895122  0.50005473  1.0
  Hg  Hg20  1  0.50013813  0.24840851  0.66593985  1.0
  Hg  Hg21  1  0.50013813  0.75159249  0.66593985  1.0
  Hg  Hg22  1  0.00009109  0.24874615  0.83334488  1.0
  Hg  Hg23  1  0.00009109  0.75125485  0.83334488  1.0