# generated using pymatgen
data_Li5AlO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57360415
_cell_length_b   6.24659526
_cell_length_c   6.36120716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5AlO4
_chemical_formula_sum   'Li10 Al2 O8'
_cell_volume   181.73621537
_cell_formula_units_Z   2
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  0.74577658  0.48903098  0.44753464  1
  Li  Li1  1  0.74577658  0.01096902  0.05246536  1
  Li  Li2  1  0.25422342  0.98903098  0.55246536  1
  Li  Li3  1  0.25422342  0.51096902  0.94753464  1
  Li  Li4  1  0.25422342  0.51096902  0.55246536  1
  Li  Li5  1  0.25422342  0.98903098  0.94753464  1
  Li  Li6  1  0.74577658  0.01096902  0.44753464  1
  Li  Li7  1  0.74577658  0.48903098  0.05246536  1
  Li  Li8  1  0.79485573  0.25000000  0.75000000  1
  Li  Li9  1  0.20514427  0.75000000  0.25000000  1
  Al  Al10  1  0.22476311  0.25000000  0.25000000  1
  Al  Al11  1  0.77523689  0.75000000  0.75000000  1
  O  O12  1  0.01470284  0.25000000  0.48319543  1
  O  O13  1  0.01470284  0.25000000  0.01680457  1
  O  O14  1  0.56905736  0.98722511  0.75000000  1
  O  O15  1  0.56905736  0.51277489  0.75000000  1
  O  O16  1  0.43094264  0.48722511  0.25000000  1
  O  O17  1  0.43094264  0.01277489  0.25000000  1
  O  O18  1  0.98529716  0.75000000  0.98319543  1
  O  O19  1  0.98529716  0.75000000  0.51680457  1
