# generated using pymatgen
data_Ag5Pd2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71101967
_cell_length_b   5.71101957
_cell_length_c   4.72302916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00337038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag5Pd2Au
_chemical_formula_sum   'Ag5 Pd2 Au1'
_cell_volume   133.40245197
_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
  Ag  Ag0  1  0.33520011  0.16830227  0.75000000  1.0
  Ag  Ag1  1  0.83169773  0.66479989  0.75000000  1.0
  Ag  Ag2  1  0.16826231  0.83173769  0.25000000  1.0
  Ag  Ag3  1  0.66436369  0.83198097  0.25000000  1.0
  Ag  Ag4  1  0.16801903  0.33563631  0.25000000  1.0
  Pd  Pd5  1  0.66759574  0.33240426  0.25000000  1.0
  Pd  Pd6  1  0.33322615  0.66677385  0.75000000  1.0
  Au  Au7  1  0.83163522  0.16836478  0.75000000  1.0