# generated using pymatgen
data_Li30Si7P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12200733
_cell_length_b   9.12200683
_cell_length_c   9.08934625
_cell_angle_alpha   109.39870572
_cell_angle_beta   109.39870463
_cell_angle_gamma   109.54364029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li30Si7P
_chemical_formula_sum   'Li30 Si7 P1'
_cell_volume   582.74618980
_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  0.34205259  0.80941713  0.72532787  1.0
  Li  Li1  1  0.12505824  0.75318483  0.87690551  1.0
  Li  Li2  1  0.71817648  0.33309656  0.80520676  1.0
  Li  Li3  1  0.61492008  0.78182352  0.58703028  1.0
  Li  Li4  1  0.02822107  0.91341717  0.68884863  1.0
  Li  Li5  1  0.08602677  0.27761125  0.11693145  1.0
  Li  Li6  1  0.90938809  0.68685605  0.02603326  1.0
  Li  Li7  1  0.27556035  0.11708301  0.08545575  1.0
  Li  Li8  1  0.19158448  0.41397323  0.53090468  1.0
  Li  Li9  1  0.77746796  0.59061191  0.61664517  1.0
  Li  Li10  1  0.69058287  0.03263546  0.91590975  1.0
  Li  Li11  1  0.52798007  0.18889940  0.41371848  1.0
  Li  Li12  1  0.62812659  0.37494176  0.25184727  1.0
  Li  Li13  1  0.46736454  0.15794741  0.88327428  1.0
  Li  Li14  1  0.87845532  0.12726824  0.75410344  1.0
  Li  Li15  1  0.97858466  0.39098960  0.66284607  1.0
  Li  Li16  1  0.41240494  0.52141534  0.18426141  1.0
  Li  Li17  1  0.10901040  0.08759506  0.27185747  1.0
  Li  Li18  1  0.31110060  0.83908068  0.22481908  1.0
  Li  Li19  1  0.74681517  0.87187341  0.12372068  1.0
  Li  Li20  1  0.88519610  0.47177893  0.16062856  1.0
  Li  Li21  1  0.58658283  0.61480390  0.77543246  1.0
  Li  Li22  1  0.38291699  0.65847734  0.96837375  1.0
  Li  Li23  1  0.81314395  0.72253204  0.33917821  1.0
  Li  Li24  1  0.66091932  0.97201993  0.38573741  1.0
  Li  Li25  1  0.16690344  0.88507992  0.47211020  1.0
  Li  Li26  1  0.22238875  0.30841552  0.83932020  1.0
  Li  Li27  1  0.37273176  0.25118709  0.62683520  1.0
  Li  Li28  1  0.84152266  0.22443965  0.30989641  1.0
  Li  Li29  1  0.24881291  0.62154468  0.37564812  1.0
  Si  Si30  1  0.58287686  0.49615403  0.99733850  1.0
  Si  Si31  1  0.50000000  0.00000000  0.08617558  1.0
  Si  Si32  1  0.99995606  0.08287109  0.50029277  1.0
  Si  Si33  1  0.00384597  0.58672183  0.50118447  1.0
  Si  Si34  1  0.08291503  0.50004394  0.00033671  1.0
  Si  Si35  1  0.41712891  0.41708497  0.41742268  1.0
  Si  Si36  1  0.91327817  0.91712314  0.91446164  1.0
  P  P37  1  0.50000000  0.00000000  0.58398182  1.0