# generated using pymatgen
data_Li2AlCoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46340700
_cell_length_b   5.01307800
_cell_length_c   8.05875234
_cell_angle_alpha   51.96115144
_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   173.83521006
_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  0.33550200  0.25737800  0.24627600  1
  Li  Li1  1  0.83082600  0.50652100  0.99615700  1
  Li  Li2  1  0.66449800  0.25737800  0.74627600  1
  Li  Li3  1  0.16917400  0.50652100  0.49615700  1
  Al  Al4  1  0.67372600  0.75108600  0.24641600  1
  Al  Al5  1  0.32627400  0.75108600  0.74641600  1
  Co  Co6  1  0.16687000  0.99895100  0.00280100  1
  Co  Co7  1  0.83313000  0.99895100  0.50280100  1
  O  O8  1  0.68170700  0.38068500  0.26113200  1
  O  O9  1  0.18084800  0.64709700  0.97708200  1
  O  O10  1  0.16269900  0.07935300  0.51534700  1
  O  O11  1  0.63797800  0.86753000  0.73188800  1
  O  O12  1  0.31829300  0.38068500  0.76113200  1
  O  O13  1  0.81915200  0.64709700  0.47708200  1
  O  O14  1  0.83730100  0.07935300  0.01534700  1
  O  O15  1  0.36202200  0.86753000  0.23188800  1
