# generated using pymatgen
data_Hf7ZrCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16586358
_cell_length_b   3.16586358
_cell_length_c   22.76066751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7ZrCu3Ag
_chemical_formula_sum   'Hf7 Zr1 Cu3 Ag1'
_cell_volume   228.12316418
_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  0.50000000  0.50000000  0.08909016  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.33218792  1.0
  Hf  Hf2  1  0.50000000  0.50000000  0.57561258  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.81837179  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.17976676  1.0
  Hf  Hf5  1  0.50000000  0.50000000  0.42377171  1.0
  Hf  Hf6  1  0.00000000  0.00000000  0.66713786  1.0
  Zr  Zr7  1  0.50000000  0.50000000  0.91142816  1.0
  Cu  Cu8  1  0.50000000  0.50000000  0.25593088  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.49989944  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.74387244  1.0
  Ag  Ag11  1  0.00000000  0.00000000  0.00292930  1.0