# generated using pymatgen
data_Li30Si7I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25352548
_cell_length_b   9.25352499
_cell_length_c   9.31629342
_cell_angle_alpha   109.60868478
_cell_angle_beta   109.60868370
_cell_angle_gamma   109.33340644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li30Si7I
_chemical_formula_sum   'Li30 Si7 I1'
_cell_volume   613.05030710
_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  0.32815778  0.79379092  0.74137131  1.0
  Li  Li1  1  0.11365776  0.74586212  0.86920111  1.0
  Li  Li2  1  0.73561291  0.36670974  0.82112502  1.0
  Li  Li3  1  0.63109583  0.76438709  0.58551211  1.0
  Li  Li4  1  0.02580324  0.90799296  0.68763943  1.0
  Li  Li5  1  0.08357206  0.26871898  0.10649233  1.0
  Li  Li6  1  0.91964530  0.69876664  0.03406516  1.0
  Li  Li7  1  0.26740126  0.10727615  0.08630588  1.0
  Li  Li8  1  0.18514593  0.41642794  0.52291927  1.0
  Li  Li9  1  0.77912134  0.58035470  0.61441986  1.0
  Li  Li10  1  0.70620908  0.03436686  0.94758039  1.0
  Li  Li11  1  0.53143684  0.20135000  0.39395617  1.0
  Li  Li12  1  0.63220437  0.38634224  0.25554335  1.0
  Li  Li13  1  0.46563314  0.17184222  0.91321353  1.0
  Li  Li14  1  0.90820367  0.13419631  0.76575493  1.0
  Li  Li15  1  0.98646047  0.39441425  0.66850711  1.0
  Li  Li16  1  0.40795377  0.51353953  0.18204763  1.0
  Li  Li17  1  0.10558575  0.09204623  0.27409386  1.0
  Li  Li18  1  0.29865000  0.83008684  0.19260618  1.0
  Li  Li19  1  0.75413788  0.86779563  0.12333898  1.0
  Li  Li20  1  0.88218972  0.47419676  0.16183618  1.0
  Li  Li21  1  0.59200704  0.61781028  0.77964646  1.0
  Li  Li22  1  0.39272385  0.66012511  0.97902973  1.0
  Li  Li23  1  0.80123336  0.72087866  0.33529852  1.0
  Li  Li24  1  0.66991316  0.96856316  0.36251833  1.0
  Li  Li25  1  0.13329026  0.86890417  0.45441527  1.0
  Li  Li26  1  0.23128102  0.31485407  0.83777334  1.0
  Li  Li27  1  0.36580369  0.27400736  0.63155862  1.0
  Li  Li28  1  0.83987489  0.23259874  0.31890463  1.0
  Li  Li29  1  0.22599264  0.59179633  0.35755126  1.0
  Si  Si30  1  0.58704298  0.49751597  0.99622994  1.0
  Si  Si31  1  0.50000000  1.00000000  0.08856965  1.0
  Si  Si32  1  0.00267855  0.08764822  0.50335575  1.0
  Si  Si33  1  0.00248403  0.58952701  0.49871397  1.0
  Si  Si34  1  0.08496967  0.49732145  0.00067720  1.0
  Si  Si35  1  0.41235178  0.41503033  0.41570753  1.0
  Si  Si36  1  0.91047299  0.91295702  0.90918696  1.0
  I  I37  1  0.50000000  1.00000000  0.58333201  1.0