# generated using pymatgen
data_AgAuF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09745072
_cell_length_b   7.74757310
_cell_length_c   10.09528929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgAuF7
_chemical_formula_sum   'Ag4 Au4 F28'
_cell_volume   555.11995199
_cell_formula_units_Z   4
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  0.75000000  0.86712809  0.74234898  1.0
  Ag  Ag1  1  0.75000000  0.36712809  0.75765102  1.0
  Ag  Ag2  1  0.25000000  0.13287191  0.25765102  1.0
  Ag  Ag3  1  0.25000000  0.63287191  0.24234898  1.0
  Au  Au4  1  0.25000000  0.80496226  0.55629580  1.0
  Au  Au5  1  0.25000000  0.30496226  0.94370420  1.0
  Au  Au6  1  0.75000000  0.19503774  0.44370420  1.0
  Au  Au7  1  0.75000000  0.69503774  0.05629580  1.0
  F  F8  1  0.75000000  0.61408628  0.69674073  1.0
  F  F9  1  0.75000000  0.11408628  0.80325927  1.0
  F  F10  1  0.25000000  0.38591372  0.30325927  1.0
  F  F11  1  0.25000000  0.88591372  0.19674073  1.0
  F  F12  1  0.75000000  0.96674799  0.52462679  1.0
  F  F13  1  0.75000000  0.46674799  0.97537321  1.0
  F  F14  1  0.25000000  0.03325201  0.47537321  1.0
  F  F15  1  0.25000000  0.53325201  0.02462679  1.0
  F  F16  1  0.93378147  0.77319420  0.92874876  1.0
  F  F17  1  0.56621853  0.27319420  0.57125124  1.0
  F  F18  1  0.43378147  0.22680580  0.07125124  1.0
  F  F19  1  0.06621853  0.72680580  0.42874876  1.0
  F  F20  1  0.06621853  0.22680580  0.07125124  1.0
  F  F21  1  0.43378147  0.72680580  0.42874876  1.0
  F  F22  1  0.56621853  0.77319420  0.92874876  1.0
  F  F23  1  0.93378147  0.27319420  0.57125124  1.0
  F  F24  1  0.43779566  0.88169801  0.68113831  1.0
  F  F25  1  0.06220434  0.38169801  0.81886169  1.0
  F  F26  1  0.93779566  0.11830199  0.31886169  1.0
  F  F27  1  0.56220434  0.61830199  0.18113831  1.0
  F  F28  1  0.56220434  0.11830199  0.31886169  1.0
  F  F29  1  0.93779566  0.61830199  0.18113831  1.0
  F  F30  1  0.06220434  0.88169801  0.68113831  1.0
  F  F31  1  0.43779566  0.38169801  0.81886169  1.0
  F  F32  1  0.25000000  0.58264073  0.63559493  1.0
  F  F33  1  0.25000000  0.08264073  0.86440507  1.0
  F  F34  1  0.75000000  0.41735927  0.36440507  1.0
  F  F35  1  0.75000000  0.91735927  0.13559493  1.0