# generated using pymatgen
data_LiAlSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31089467
_cell_length_b   8.31089491
_cell_length_c   8.31089528
_cell_angle_alpha   107.82599583
_cell_angle_beta   107.82598792
_cell_angle_gamma   107.82597923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlSiO4
_chemical_formula_sum   'Li6 Al6 Si6 O24'
_cell_volume   466.87685674
_cell_formula_units_Z   6
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  0.23237453  0.45569993  0.05982922  1
  Li  Li1  1  0.05982922  0.23237453  0.45569993  1
  Li  Li2  1  0.45569993  0.05982922  0.23237453  1
  Li  Li3  1  0.77123982  0.54195946  0.94117920  1
  Li  Li4  1  0.94117920  0.77123982  0.54195946  1
  Li  Li5  1  0.54195946  0.94117920  0.77123982  1
  Al  Al6  1  0.61465528  0.42967149  0.20892199  1
  Al  Al7  1  0.72092320  0.90047741  0.13234414  1
  Al  Al8  1  0.42967149  0.20892199  0.61465528  1
  Al  Al9  1  0.20892199  0.61465528  0.42967149  1
  Al  Al10  1  0.13234414  0.72092320  0.90047741  1
  Al  Al11  1  0.90047741  0.13234414  0.72092320  1
  Si  Si12  1  0.79251120  0.38542631  0.57190339  1
  Si  Si13  1  0.57190339  0.79251120  0.38542631  1
  Si  Si14  1  0.38542631  0.57190339  0.79251120  1
  Si  Si15  1  0.28037239  0.09941636  0.87042513  1
  Si  Si16  1  0.09941636  0.87042513  0.28037239  1
  Si  Si17  1  0.87042513  0.28037239  0.09941636  1
  O  O18  1  0.06463466  0.04004686  0.72982046  1
  O  O19  1  0.09100698  0.75382541  0.40544278  1
  O  O20  1  0.75382541  0.40544278  0.09100698  1
  O  O21  1  0.40544278  0.09100698  0.75382541  1
  O  O22  1  0.90695645  0.25900132  0.58644961  1
  O  O23  1  0.25900132  0.58644961  0.90695645  1
  O  O24  1  0.58644961  0.90695645  0.25900132  1
  O  O25  1  0.72982046  0.06463466  0.04004686  1
  O  O26  1  0.66506308  0.35123186  0.68404920  1
  O  O27  1  0.04004686  0.72982046  0.06463466  1
  O  O28  1  0.28105615  0.95242632  0.96180597  1
  O  O29  1  0.95242632  0.96180597  0.28105615  1
  O  O30  1  0.35561606  0.65187613  0.31907325  1
  O  O31  1  0.31907325  0.35561606  0.65187613  1
  O  O32  1  0.65187613  0.31907325  0.35561606  1
  O  O33  1  0.67339520  0.94214368  0.60777126  1
  O  O34  1  0.68404920  0.66506308  0.35123186  1
  O  O35  1  0.35123186  0.68404920  0.66506308  1
  O  O36  1  0.04253269  0.37688340  0.31070179  1
  O  O37  1  0.60777126  0.67339520  0.94214368  1
  O  O38  1  0.94214368  0.60777126  0.67339520  1
  O  O39  1  0.31070179  0.04253269  0.37688340  1
  O  O40  1  0.37688340  0.31070179  0.04253269  1
  O  O41  1  0.96180597  0.28105615  0.95242632  1
