# generated using pymatgen
data_Zr4Ag3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92488798
_cell_length_b   6.58610883
_cell_length_c   4.92558849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ag3Au
_chemical_formula_sum   'Zr4 Ag3 Au1'
_cell_volume   159.76564077
_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
  Zr  Zr0  1  0.41668205  0.27212427  0.00000000  1.0
  Zr  Zr1  1  0.91668475  0.97721635  0.00000000  1.0
  Zr  Zr2  1  0.91665212  0.27212387  0.50000100  1.0
  Zr  Zr3  1  0.41665333  0.98392516  0.50000100  1.0
  Ag  Ag4  1  0.41671131  0.73972767  0.00000000  1.0
  Ag  Ag5  1  0.41664004  0.51354689  0.50000100  1.0
  Ag  Ag6  1  0.91662907  0.73972756  0.50000100  1.0
  Au  Au7  1  0.91667932  0.50160823  0.00000000  1.0