# generated using pymatgen
data_HfAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42187445
_cell_length_b   3.42187445
_cell_length_c   6.57172388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAg
_chemical_formula_sum   'Hf2 Ag2'
_cell_volume   76.94979192
_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
  Hf  Hf0  1  0.75000000  0.75000000  0.85846248  1.0
  Hf  Hf1  1  0.25000000  0.25000000  0.14153752  1.0
  Ag  Ag2  1  0.75000000  0.75000000  0.38411185  1.0
  Ag  Ag3  1  0.25000000  0.25000000  0.61588815  1.0