# generated using pymatgen
data_HoEr(GaHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55107346
_cell_length_b   4.55107329
_cell_length_c   7.24883176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr(GaHg)2
_chemical_formula_sum   'Ho1 Er1 Ga2 Hg2'
_cell_volume   130.02482892
_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  0.00000000  0.00000000  0.49597545  1.0
  Er  Er1  1  0.00000000  0.00000000  0.99627956  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.79394732  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.29280924  1.0
  Hg  Hg4  1  0.66666700  0.33333300  0.20300683  1.0
  Hg  Hg5  1  0.33333300  0.66666700  0.70558160  1.0