# generated using pymatgen
data_Li3Al2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57264935
_cell_length_b   7.57264935
_cell_length_c   5.08944880
_cell_angle_alpha   71.38264990
_cell_angle_beta   71.38264990
_cell_angle_gamma   21.81527979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al2CoO6
_chemical_formula_sum   'Li3 Al2 Co1 O6'
_cell_volume   102.56544231
_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  0.83236900  0.83236900  0.00010300  1
  Li  Li1  1  0.16763100  0.16763100  0.99989700  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Al  Al3  1  0.33239300  0.33239300  0.50019900  1
  Al  Al4  1  0.66760700  0.66760700  0.49980100  1
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1
  O  O6  1  0.24546900  0.24546900  0.28880900  1
  O  O7  1  0.58474300  0.58474300  0.27438100  1
  O  O8  1  0.90927800  0.90927800  0.27851600  1
  O  O9  1  0.09072200  0.09072200  0.72148400  1
  O  O10  1  0.41525700  0.41525700  0.72561900  1
  O  O11  1  0.75453100  0.75453100  0.71119100  1
