# generated using pymatgen
data_Li3Al(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90605076
_cell_length_b   2.90605076
_cell_length_c   14.46545300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al(CoO3)2
_chemical_formula_sum   'Li3 Al1 Co2 O6'
_cell_volume   105.79593616
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.66666700  0.33333300  0.83315200  1
  Li  Li2  1  0.33333300  0.66666700  0.16684800  1
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1
  Co  Co4  1  0.66666700  0.33333300  0.33346400  1
  Co  Co5  1  0.33333300  0.66666700  0.66653600  1
  O  O6  1  0.66666700  0.33333300  0.58935400  1
  O  O7  1  0.33333300  0.66666700  0.93010500  1
  O  O8  1  0.00000000  0.00000000  0.25616600  1
  O  O9  1  0.00000000  0.00000000  0.74383400  1
  O  O10  1  0.66666700  0.33333300  0.06989500  1
  O  O11  1  0.33333300  0.66666700  0.41064600  1
