# generated using pymatgen
data_ErHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56379715
_cell_length_b   6.56377026
_cell_length_c   4.92983187
_cell_angle_alpha   89.99984686
_cell_angle_beta   90.00000947
_cell_angle_gamma   120.00036347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHg3
_chemical_formula_sum   'Er2 Hg6'
_cell_volume   183.93724269
_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
  Er  Er0  1  0.33333172  0.66666731  0.75000167  1.0
  Er  Er1  1  0.66666824  0.33333283  0.24999755  1.0
  Hg  Hg2  1  0.16672079  0.33343780  0.25000277  1.0
  Hg  Hg3  1  0.66656325  0.83327992  0.24999809  1.0
  Hg  Hg4  1  0.16672030  0.83328216  0.25000091  1.0
  Hg  Hg5  1  0.83327936  0.66656333  0.74999613  1.0
  Hg  Hg6  1  0.33343667  0.16672088  0.75000087  1.0
  Hg  Hg7  1  0.83327967  0.16671876  0.74999801  1.0