# generated using pymatgen
data_ZrAgHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.84691376
_cell_length_b   11.84691376
_cell_length_c   11.84691376
_cell_angle_alpha   121.93005746
_cell_angle_beta   118.61030310
_cell_angle_gamma   89.55690637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAgHg2
_chemical_formula_sum   'Zr1 Ag1 Hg2'
_cell_volume   1169.63155362
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg2  1  0.00000000  0.25951900  0.25951900  1.0
  Hg  Hg3  1  0.00000000  0.74048100  0.74048100  1.0