# generated using pymatgen
data_AgHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53146300
_cell_length_b   5.53146300
_cell_length_c   5.53146300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgHg
_chemical_formula_sum   'Ag4 Hg4'
_cell_volume   169.24663208
_cell_formula_units_Z   4
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
  Ag  Ag0  1  0.14881700  0.35118300  0.64881700  1.0
  Ag  Ag1  1  0.35118300  0.64881700  0.14881700  1.0
  Ag  Ag2  1  0.64881700  0.14881700  0.35118300  1.0
  Ag  Ag3  1  0.85118300  0.85118300  0.85118300  1.0
  Hg  Hg4  1  0.15476800  0.15476800  0.15476800  1.0
  Hg  Hg5  1  0.34523200  0.84523200  0.65476800  1.0
  Hg  Hg6  1  0.65476800  0.34523200  0.84523200  1.0
  Hg  Hg7  1  0.84523200  0.65476800  0.34523200  1.0