# generated using pymatgen
data_Ba3Sr7Au8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54376086
_cell_length_b   8.50403636
_cell_length_c   8.51921191
_cell_angle_alpha   72.12290771
_cell_angle_beta   89.99055200
_cell_angle_gamma   90.21091998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Sr7Au8
_chemical_formula_sum   'Ba3 Sr7 Au8'
_cell_volume   589.08530994
_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
  Ba  Ba0  1  0.32583039  0.07958264  0.30364625  1.0
  Ba  Ba1  1  0.17650853  0.58295845  0.30046762  1.0
  Ba  Ba2  1  0.82173135  0.41824925  0.69689450  1.0
  Sr  Sr3  1  0.33263911  0.24732732  0.74090385  1.0
  Sr  Sr4  1  0.00013845  0.00075940  0.99966014  1.0
  Sr  Sr5  1  0.68172764  0.91156610  0.70555182  1.0
  Sr  Sr6  1  0.82663945  0.24870490  0.25878022  1.0
  Sr  Sr7  1  0.17069990  0.74903710  0.74413310  1.0
  Sr  Sr8  1  0.66934186  0.75366952  0.25625065  1.0
  Sr  Sr9  1  0.50038038  0.50185528  0.99837931  1.0
  Au  Au10  1  0.87386928  0.62292600  0.99592365  1.0
  Au  Au11  1  0.96328003  0.87722799  0.41541554  1.0
  Au  Au12  1  0.12393195  0.37799819  0.00245519  1.0
  Au  Au13  1  0.53118585  0.38316761  0.40756001  1.0
  Au  Au14  1  0.37894191  0.87923979  0.99735359  1.0
  Au  Au15  1  0.46980915  0.62815100  0.59106494  1.0
  Au  Au16  1  0.02700754  0.11776975  0.59315418  1.0
  Au  Au17  1  0.62633623  0.11981070  0.99240743  1.0