# generated using pymatgen
data_YEr2(CdHg2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05670801
_cell_length_b   7.08877014
_cell_length_c   15.11136129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.13565562
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2(CdHg2)3
_chemical_formula_sum   'Y2 Er4 Cd6 Hg12'
_cell_volume   541.67793210
_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  0.00003228  0.00000000  0.66670855  1.0
  Y  Y1  1  0.50007012  0.50000000  0.83357714  1.0
  Er  Er2  1  0.99996823  0.00000000  0.00057468  1.0
  Er  Er3  1  0.49995518  0.50000000  0.16692852  1.0
  Er  Er4  1  0.99991802  0.00000000  0.33281766  1.0
  Er  Er5  1  0.50003731  0.50000000  0.49942663  1.0
  Cd  Cd6  1  0.99997548  0.50000000  0.00033290  1.0
  Cd  Cd7  1  0.49993353  0.00000000  0.16710320  1.0
  Cd  Cd8  1  0.99990405  0.50000000  0.33259708  1.0
  Cd  Cd9  1  0.50001704  0.00000000  0.49944477  1.0
  Cd  Cd10  1  0.00010432  0.50000000  0.66695510  1.0
  Cd  Cd11  1  0.50014358  0.00000000  0.83350629  1.0
  Hg  Hg12  1  0.49997805  0.24759377  0.00135597  1.0
  Hg  Hg13  1  0.49997805  0.75240523  0.00135597  1.0
  Hg  Hg14  1  0.99993794  0.25134534  0.16653305  1.0
  Hg  Hg15  1  0.99993794  0.74865566  0.16653305  1.0
  Hg  Hg16  1  0.49991129  0.24868343  0.33323828  1.0
  Hg  Hg17  1  0.49991129  0.75131757  0.33323828  1.0
  Hg  Hg18  1  0.00001248  0.25229831  0.49870670  1.0
  Hg  Hg19  1  0.00001248  0.74770269  0.49870670  1.0
  Hg  Hg20  1  0.50001842  0.25089015  0.66536992  1.0
  Hg  Hg21  1  0.50001842  0.74911085  0.66536992  1.0
  Hg  Hg22  1  0.00011173  0.24901145  0.83481083  1.0
  Hg  Hg23  1  0.00011173  0.75098955  0.83481083  1.0