# generated using pymatgen
data_Sr8AgAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.78922541
_cell_length_b   6.16125332
_cell_length_c   16.10229288
_cell_angle_alpha   89.89049419
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8AgAu7
_chemical_formula_sum   'Sr8 Ag1 Au7'
_cell_volume   475.13964858
_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
  Sr  Sr0  1  0.25000000  0.75639484  0.53626989  1.0
  Sr  Sr1  1  0.75000000  0.24934052  0.46898647  1.0
  Sr  Sr2  1  0.75000000  0.25726160  0.96546106  1.0
  Sr  Sr3  1  0.25000000  0.74172451  0.03297058  1.0
  Sr  Sr4  1  0.25000000  0.98510252  0.78496237  1.0
  Sr  Sr5  1  0.75000000  0.01234845  0.21173755  1.0
  Sr  Sr6  1  0.75000000  0.48456056  0.71652054  1.0
  Sr  Sr7  1  0.25000000  0.51445246  0.28252326  1.0
  Ag  Ag8  1  0.25000000  0.00550014  0.35696242  1.0
  Au  Au9  1  0.25000000  0.25497360  0.60651236  1.0
  Au  Au10  1  0.75000000  0.75524171  0.39287108  1.0
  Au  Au11  1  0.75000000  0.75620539  0.89384222  1.0
  Au  Au12  1  0.25000000  0.24318754  0.10583053  1.0
  Au  Au13  1  0.25000000  0.48579273  0.85481980  1.0
  Au  Au14  1  0.75000000  0.51280030  0.14368587  1.0
  Au  Au15  1  0.75000000  0.98511411  0.64604400  1.0