# generated using pymatgen
data_YEr2(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97872563
_cell_length_b   7.99331920
_cell_length_c   3.84263269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93963202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2(CdHg)3
_chemical_formula_sum   'Y1 Er2 Cd3 Hg3'
_cell_volume   212.36554438
_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  0.60258903  0.00000000  0.00000000  1.0
  Er  Er1  1  0.99985519  0.60281614  0.00000000  1.0
  Er  Er2  1  0.39704005  0.39718386  0.00000000  1.0
  Cd  Cd3  1  0.27278244  1.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00023390  0.27269445  0.50000000  1.0
  Cd  Cd5  1  0.72753845  0.72730555  0.50000000  1.0
  Hg  Hg6  1  0.33118208  0.66395803  0.50000000  1.0
  Hg  Hg7  1  0.66722505  0.33604197  0.50000000  1.0
  Hg  Hg8  1  0.00155382  0.00000000  0.00000000  1.0