# generated using pymatgen
data_AgGeAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.89918580
_cell_length_b   10.89918580
_cell_length_c   10.89918580
_cell_angle_alpha   125.02568317
_cell_angle_beta   118.33160620
_cell_angle_gamma   87.21906570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgGeAu2
_chemical_formula_sum   'Ag1 Ge1 Au2'
_cell_volume   887.10371498
_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  0.00000000  0.50000000  0.50000000  1.0
  Ge  Ge1  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.00000000  0.23685100  0.23685100  1.0
  Au  Au3  1  0.00000000  0.76314900  0.76314900  1.0