# generated using pymatgen
data_HfCu4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87451248
_cell_length_b   4.87451245
_cell_length_c   4.87451238
_cell_angle_alpha   60.00000048
_cell_angle_beta   60.00000067
_cell_angle_gamma   59.99999266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCu4Ag
_chemical_formula_sum   'Hf1 Cu4 Ag1'
_cell_volume   81.89898714
_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  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.62469066  0.62469066  0.12592601  1.0
  Cu  Cu2  1  0.62469066  0.12592601  0.62469066  1.0
  Cu  Cu3  1  0.12592601  0.62469066  0.62469066  1.0
  Cu  Cu4  1  0.62469066  0.62469066  0.62469066  1.0
  Ag  Ag5  1  0.25000000  0.25000000  0.25000000  1.0