# generated using pymatgen
data_Li30Si7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20674493
_cell_length_b   9.16151301
_cell_length_c   9.16151318
_cell_angle_alpha   109.37098732
_cell_angle_beta   109.57126135
_cell_angle_gamma   109.57126787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li30Si7Au
_chemical_formula_sum   'Li30 Si7 Au1'
_cell_volume   594.12927713
_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
  Li  Li0  1  0.37221462  0.66279301  0.96636194  1.0
  Li  Li1  1  0.03109583  0.91438288  0.69450272  1.0
  Li  Li2  1  0.68671980  0.02705623  0.90964594  1.0
  Li  Li3  1  0.75970450  0.89059093  0.13033064  1.0
  Li  Li4  1  0.46145159  0.14958477  0.87355294  1.0
  Li  Li5  1  0.11462635  0.08592868  0.27368441  1.0
  Li  Li6  1  0.40585268  0.53363806  0.19643007  1.0
  Li  Li7  1  0.58789865  0.62644706  0.77603183  1.0
  Li  Li8  1  0.77707387  0.59035406  0.61741129  1.0
  Li  Li9  1  0.52869766  0.18775572  0.41407132  1.0
  Li  Li10  1  0.73120879  0.33820045  0.80205447  1.0
  Li  Li11  1  0.15966357  0.88258871  0.47294377  1.0
  Li  Li12  1  0.84094194  0.22631559  0.31224428  1.0
  Li  Li13  1  0.08837237  0.27340527  0.11468467  1.0
  Li  Li14  1  0.18893632  0.41220677  0.52582183  1.0
  Li  Li15  1  0.36911357  0.23973971  0.60940907  1.0
  Li  Li16  1  0.97368771  0.38531533  0.65871960  1.0
  Li  Li17  1  0.12176433  0.75048877  0.87152678  1.0
  Li  Li18  1  0.61671295  0.78011984  0.58561712  1.0
  Li  Li19  1  0.66311448  0.97417817  0.38638494  1.0
  Li  Li20  1  0.33659311  0.80549728  0.71988016  1.0
  Li  Li21  1  0.27672955  0.11361506  0.08779323  1.0
  Li  Li22  1  0.81186682  0.72396817  0.35041523  1.0
  Li  Li23  1  0.20942161  0.30356993  0.83720699  1.0
  Li  Li24  1  0.92915433  0.69794553  0.03614499  1.0
  Li  Li25  1  0.89300934  0.46385501  0.16179955  1.0
  Li  Li26  1  0.87127555  0.12103900  0.74951123  1.0
  Li  Li27  1  0.31496710  0.84128040  0.22659473  1.0
  Li  Li28  1  0.25023755  0.62847322  0.37896100  1.0
  Li  Li29  1  0.62937386  0.36966936  0.26026029  1.0
  Si  Si30  1  0.00099714  0.08179035  0.49835005  1.0
  Si  Si31  1  0.91293263  0.91330907  0.91707869  1.0
  Si  Si32  1  0.41920579  0.41655870  0.41820965  1.0
  Si  Si33  1  0.08522429  0.50000000  1.00000000  1.0
  Si  Si34  1  0.50264709  0.00164995  0.08344130  1.0
  Si  Si35  1  0.49962356  0.00376962  0.58669093  1.0
  Si  Si36  1  0.99585395  0.58292131  0.49623038  1.0
  Au  Au37  1  0.58203417  0.50000000  0.00000000  1.0