# generated using pymatgen
data_Li2AlCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09026227
_cell_length_b   5.09026227
_cell_length_c   5.01467819
_cell_angle_alpha   80.76281713
_cell_angle_beta   80.76281713
_cell_angle_gamma   32.79774569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlCoO4
_chemical_formula_sum   'Li2 Al1 Co1 O4'
_cell_volume   69.38980430
_cell_formula_units_Z   1
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  0.74726700  0.74726700  0.25014000  1
  Li  Li1  1  0.25273300  0.25273300  0.74986000  1
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1
  O  O4  1  0.61190800  0.61190800  0.63915200  1
  O  O5  1  0.10962000  0.10962000  0.11738700  1
  O  O6  1  0.38809200  0.38809200  0.36084800  1
  O  O7  1  0.89038000  0.89038000  0.88261300  1
