# generated using pymatgen
data_LiAlGeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51775874
_cell_length_b   8.51775874
_cell_length_c   8.51775885
_cell_angle_alpha   107.85697437
_cell_angle_beta   107.85697439
_cell_angle_gamma   107.85696694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlGeO4
_chemical_formula_sum   'Li6 Al6 Ge6 O24'
_cell_volume   502.14457216
_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  0.05922638  0.22852013  0.45893312  1
  Li  Li1  1  0.45893312  0.05922638  0.22852013  1
  Li  Li2  1  0.22852013  0.45893312  0.05922638  1
  Li  Li3  1  0.94011863  0.77028747  0.54012239  1
  Li  Li4  1  0.54012239  0.94011863  0.77028747  1
  Li  Li5  1  0.77028747  0.54012239  0.94011863  1
  Al  Al6  1  0.13215985  0.72243362  0.89966102  1
  Al  Al7  1  0.89966102  0.13215985  0.72243362  1
  Al  Al8  1  0.72243362  0.89966102  0.13215985  1
  Al  Al9  1  0.61282682  0.43253822  0.20673541  1
  Al  Al10  1  0.20673541  0.61282682  0.43253822  1
  Al  Al11  1  0.43253822  0.20673541  0.61282682  1
  Ge  Ge12  1  0.86778099  0.27865078  0.10083243  1
  Ge  Ge13  1  0.10083243  0.86778099  0.27865078  1
  Ge  Ge14  1  0.27865078  0.10083243  0.86778099  1
  Ge  Ge15  1  0.38684534  0.56814927  0.79479773  1
  Ge  Ge16  1  0.79479773  0.38684534  0.56814927  1
  Ge  Ge17  1  0.56814927  0.79479773  0.38684534  1
  O  O18  1  0.25219376  0.58778989  0.91199591  1
  O  O19  1  0.91199591  0.25219376  0.58778989  1
  O  O20  1  0.58778989  0.91199591  0.25219376  1
  O  O21  1  0.74681683  0.41108802  0.08803828  1
  O  O22  1  0.08803828  0.74681683  0.41108802  1
  O  O23  1  0.41108802  0.08803828  0.74681683  1
  O  O24  1  0.32538089  0.04545886  0.37947457  1
  O  O25  1  0.37947457  0.32538089  0.04545886  1
  O  O26  1  0.04545886  0.37947457  0.32537989  1
  O  O27  1  0.67362603  0.95427691  0.61952665  1
  O  O28  1  0.61952665  0.67362603  0.95427691  1
  O  O29  1  0.95427691  0.61952665  0.67362603  1
  O  O30  1  0.35624301  0.68751753  0.66146424  1
  O  O31  1  0.66146424  0.35624301  0.68751753  1
  O  O32  1  0.68751753  0.66146424  0.35624301  1
  O  O33  1  0.64547146  0.31232939  0.33947524  1
  O  O34  1  0.33947524  0.64547146  0.31232939  1
  O  O35  1  0.31232939  0.33947524  0.64547146  1
  O  O36  1  0.05010734  0.03008851  0.71828308  1
  O  O37  1  0.71828308  0.05010734  0.03008851  1
  O  O38  1  0.03008851  0.71828308  0.05010734  1
  O  O39  1  0.95095972  0.96973533  0.28203691  1
  O  O40  1  0.28203691  0.95095972  0.96973533  1
  O  O41  1  0.96973533  0.28203691  0.95095972  1
