# generated using pymatgen
data_HfZrHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.93605217
_cell_length_b   11.93605217
_cell_length_c   11.93605217
_cell_angle_alpha   122.47736483
_cell_angle_beta   119.41793522
_cell_angle_gamma   88.38732214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrHg2
_chemical_formula_sum   'Hf1 Zr1 Hg2'
_cell_volume   1183.62386892
_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
  Hf  Hf0  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg2  1  0.00000000  0.25053200  0.25053200  1.0
  Hg  Hg3  1  0.00000000  0.74946800  0.74946800  1.0