# generated using pymatgen
data_Li2AlCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85176977
_cell_length_b   19.74022602
_cell_length_c   5.09391969
_cell_angle_alpha   95.21453079
_cell_angle_beta   106.68070659
_cell_angle_gamma   86.26498876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlCoO4
_chemical_formula_sum   'Li8 Al4 Co4 O16'
_cell_volume   273.32678314
_cell_formula_units_Z   4
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  0.50641300  0.12412900  0.13609500  1
  Li  Li1  1  0.50705400  0.37306600  0.38675300  1
  Li  Li2  1  0.50041400  0.62615300  0.63227500  1
  Li  Li3  1  0.50494800  0.87409300  0.88287900  1
  Li  Li4  1  0.99359900  0.00147500  0.98970900  1
  Li  Li5  1  0.99442600  0.25271600  0.24055300  1
  Li  Li6  1  0.99863700  0.49828400  0.49006600  1
  Li  Li7  1  0.99592600  0.74957300  0.74432700  1
  Al  Al8  1  0.75105000  0.18836500  0.69581900  1
  Al  Al9  1  0.75787900  0.43370000  0.93672400  1
  Al  Al10  1  0.74365300  0.68773400  0.18688500  1
  Al  Al11  1  0.74717600  0.94028800  0.42998500  1
  Co  Co12  1  0.25182600  0.31106000  0.81170600  1
  Co  Co13  1  0.25013400  0.56059000  0.06046400  1
  Co  Co14  1  0.24954900  0.06451900  0.56378800  1
  Co  Co15  1  0.24895700  0.81385700  0.31458600  1
  O  O16  1  0.64940000  0.03024200  0.30399800  1
  O  O17  1  0.64124400  0.27754100  0.56363000  1
  O  O18  1  0.65639300  0.52387800  0.79979100  1
  O  O19  1  0.63373100  0.77726800  0.04988800  1
  O  O20  1  0.85052600  0.09917600  0.82554600  1
  O  O21  1  0.86238000  0.34358600  0.05817000  1
  O  O22  1  0.84369800  0.59652200  0.32129200  1
  O  O23  1  0.86201700  0.85208000  0.57678600  1
  O  O24  1  0.14127400  0.15624000  0.44745800  1
  O  O25  1  0.14668700  0.40292600  0.68909800  1
  O  O26  1  0.13169200  0.65712200  0.93943700  1
  O  O27  1  0.13740900  0.91067700  0.18567800  1
  O  O28  1  0.35928000  0.21957500  0.93873200  1
  O  O29  1  0.37051100  0.46352200  0.18438300  1
  O  O30  1  0.35585600  0.71682300  0.43516300  1
  O  O31  1  0.35626300  0.97322000  0.67833300  1
