# generated using pymatgen
data_Ag3AuF12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25076043
_cell_length_b   5.68747110
_cell_length_c   7.85281313
_cell_angle_alpha   99.78183769
_cell_angle_beta   87.09915299
_cell_angle_gamma   92.39214987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ag3AuF12
_chemical_formula_sum   'Ag3 Au1 F12'
_cell_volume   230.67644794
_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  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au3  1  0.50000000  0.50000000  0.00000000  1.0
  F  F4  1  0.89897552  0.00118477  0.74969943  1.0
  F  F5  1  0.18267724  0.33966527  0.57362608  1.0
  F  F6  1  0.21663691  0.65471583  0.91928360  1.0
  F  F7  1  0.30408486  0.47596364  0.21036033  1.0
  F  F8  1  0.36171844  0.18680998  0.90511686  1.0
  F  F9  1  0.34422452  0.80625329  0.56038898  1.0
  F  F10  1  0.65577548  0.19374671  0.43961102  1.0
  F  F11  1  0.63828156  0.81319002  0.09488314  1.0
  F  F12  1  0.69591514  0.52403636  0.78963967  1.0
  F  F13  1  0.78336309  0.34528417  0.08071640  1.0
  F  F14  1  0.81732276  0.66033473  0.42637392  1.0
  F  F15  1  0.10102448  0.99881523  0.25030057  1.0