# generated using pymatgen
data_LiAlO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90236700
_cell_length_b   3.90236700
_cell_length_c   25.28056900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlO2
_chemical_formula_sum   'Li12 Al12 O24'
_cell_volume   384.98434116
_cell_formula_units_Z   12
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  0.50000000  0.50000000  0.83354900  1.0
  Li  Li1  1  0.00000000  0.00000000  0.66700800  1.0
  Li  Li2  1  0.50000000  0.00000000  0.75539900  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.00000000  0.50000000  0.58298500  1.0
  Li  Li5  1  0.00000000  0.00000000  0.33299200  1.0
  Li  Li6  1  0.50000000  0.00000000  0.41701500  1.0
  Li  Li7  1  0.00000000  0.50000000  0.08856600  1.0
  Li  Li8  1  0.50000000  0.50000000  0.16645100  1.0
  Li  Li9  1  0.00000000  0.50000000  0.24460100  1.0
  Li  Li10  1  0.50000000  0.00000000  0.91143400  1.0
  Li  Li11  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al12  1  0.00000000  0.50000000  0.74942800  1.0
  Al  Al13  1  0.50000000  0.00000000  0.58336300  1.0
  Al  Al14  1  0.00000000  0.00000000  0.83343100  1.0
  Al  Al15  1  0.00000000  0.50000000  0.41663700  1.0
  Al  Al16  1  0.50000000  0.50000000  0.66683200  1.0
  Al  Al17  1  0.50000000  0.00000000  0.25057200  1.0
  Al  Al18  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al19  1  0.50000000  0.50000000  0.33316800  1.0
  Al  Al20  1  0.50000000  0.00000000  0.08262900  1.0
  Al  Al21  1  0.00000000  0.00000000  0.16656900  1.0
  Al  Al22  1  0.00000000  0.50000000  0.91737100  1.0
  Al  Al23  1  0.50000000  0.50000000  0.00000000  1.0
  O  O24  1  0.50000000  0.50000000  0.74240700  1.0
  O  O25  1  0.00000000  0.50000000  0.83345600  1.0
  O  O26  1  0.00000000  0.00000000  0.57491100  1.0
  O  O27  1  0.50000000  0.00000000  0.65809300  1.0
  O  O28  1  0.00000000  0.00000000  0.75838600  1.0
  O  O29  1  0.50000000  0.00000000  0.83344800  1.0
  O  O30  1  0.50000000  0.50000000  0.40817500  1.0
  O  O31  1  0.00000000  0.50000000  0.49165200  1.0
  O  O32  1  0.50000000  0.50000000  0.59182500  1.0
  O  O33  1  0.00000000  0.50000000  0.67541900  1.0
  O  O34  1  0.00000000  0.00000000  0.24161400  1.0
  O  O35  1  0.50000000  0.00000000  0.32458100  1.0
  O  O36  1  0.00000000  0.00000000  0.42508900  1.0
  O  O37  1  0.50000000  0.00000000  0.50834800  1.0
  O  O38  1  0.50000000  0.50000000  0.07553800  1.0
  O  O39  1  0.00000000  0.50000000  0.16655200  1.0
  O  O40  1  0.50000000  0.50000000  0.25759300  1.0
  O  O41  1  0.00000000  0.50000000  0.34190700  1.0
  O  O42  1  0.00000000  0.00000000  0.90845400  1.0
  O  O43  1  0.50000000  0.00000000  0.00883300  1.0
  O  O44  1  0.00000000  0.00000000  0.09154600  1.0
  O  O45  1  0.50000000  0.00000000  0.16654400  1.0
  O  O46  1  0.50000000  0.50000000  0.92446200  1.0
  O  O47  1  0.00000000  0.50000000  0.99116700  1.0