# generated using pymatgen
data_Y2Ho(CdHg2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07470348
_cell_length_b   7.10914628
_cell_length_c   15.15090150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03354180
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho(CdHg2)3
_chemical_formula_sum   'Y4 Ho2 Cd6 Hg12'
_cell_volume   546.59609211
_cell_formula_units_Z   2
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  0.99998112  0.00000000  0.33287103  1.0
  Y  Y1  1  0.50000758  0.50000000  0.49991684  1.0
  Y  Y2  1  0.00003476  0.00000000  0.66740609  1.0
  Y  Y3  1  0.50006357  0.50000000  0.83363510  1.0
  Ho  Ho4  1  0.00004534  0.00000000  0.99990059  1.0
  Ho  Ho5  1  0.49992823  0.50000000  0.16621057  1.0
  Cd  Cd6  1  0.00007945  0.50000000  0.99971735  1.0
  Cd  Cd7  1  0.49986283  0.00000000  0.16643696  1.0
  Cd  Cd8  1  0.99988022  0.50000000  0.33335637  1.0
  Cd  Cd9  1  0.50000157  0.00000000  0.49975267  1.0
  Cd  Cd10  1  0.00004247  0.50000000  0.66721455  1.0
  Cd  Cd11  1  0.50007798  0.00000000  0.83361171  1.0
  Hg  Hg12  1  0.50006108  0.24752746  0.00059345  1.0
  Hg  Hg13  1  0.50006108  0.75247154  0.00059345  1.0
  Hg  Hg14  1  0.99989628  0.25247280  0.16555643  1.0
  Hg  Hg15  1  0.99989628  0.74752820  0.16555643  1.0
  Hg  Hg16  1  0.49995184  0.25014939  0.33230858  1.0
  Hg  Hg17  1  0.49995184  0.74985161  0.33230858  1.0
  Hg  Hg18  1  0.99999465  0.25032789  0.50044120  1.0
  Hg  Hg19  1  0.99999465  0.74967311  0.50044120  1.0
  Hg  Hg20  1  0.50002684  0.24896254  0.66682794  1.0
  Hg  Hg21  1  0.50002684  0.75103846  0.66682794  1.0
  Hg  Hg22  1  0.00006775  0.25028988  0.83425599  1.0
  Hg  Hg23  1  0.00006775  0.74971112  0.83425599  1.0