# generated using pymatgen
data_Li2AlCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00330700
_cell_length_b   5.50301700
_cell_length_c   6.24076200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AlCoO4
_chemical_formula_sum   'Li4 Al2 Co2 O8'
_cell_volume   171.82866926
_cell_formula_units_Z   2
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  0.99273900  0.33529000  0.24931500  1
  Li  Li1  1  0.49273900  0.66471000  0.25068500  1
  Li  Li2  1  0.99273900  0.33529000  0.75068500  1
  Li  Li3  1  0.49273900  0.66471000  0.74931500  1
  Al  Al4  1  0.49888400  0.15754000  0.00000000  1
  Al  Al5  1  0.99888400  0.84246000  0.50000000  1
  Co  Co6  1  0.99449100  0.82896100  0.00000000  1
  Co  Co7  1  0.49449100  0.17103900  0.50000000  1
  O  O8  1  0.85517800  0.14843700  0.00000000  1
  O  O9  1  0.37191300  0.85473900  0.00000000  1
  O  O10  1  0.89702800  0.68715100  0.26150100  1
  O  O11  1  0.39702800  0.31284900  0.23849900  1
  O  O12  1  0.87191300  0.14526100  0.50000000  1
  O  O13  1  0.35517800  0.85156300  0.50000000  1
  O  O14  1  0.39702800  0.31284900  0.76150100  1
  O  O15  1  0.89702800  0.68715100  0.73849900  1
