# generated using pymatgen
data_HoEr2(CdHg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97293457
_cell_length_b   7.97985158
_cell_length_c   3.82298261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97133846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr2(CdHg)3
_chemical_formula_sum   'Ho1 Er2 Cd3 Hg3'
_cell_volume   210.70329379
_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
  Ho  Ho0  1  0.60326485  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00001539  0.60361378  0.00000000  1.0
  Er  Er2  1  0.39640160  0.39638622  0.00000000  1.0
  Cd  Cd3  1  0.27340316  1.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00025788  0.27370556  0.50000000  1.0
  Cd  Cd5  1  0.72655232  0.72629444  0.50000000  1.0
  Hg  Hg6  1  0.33273663  0.66575818  0.50000000  1.0
  Hg  Hg7  1  0.66697946  0.33424182  0.50000000  1.0
  Hg  Hg8  1  0.00038971  0.00000000  0.00000000  1.0