# generated using pymatgen
data_Al(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81297513
_cell_length_b   5.81297513
_cell_length_c   5.81297513
_cell_angle_alpha   119.59350937
_cell_angle_beta   118.82814703
_cell_angle_gamma   91.37365619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(CoO2)2
_chemical_formula_sum   'Al2 Co4 O8'
_cell_volume   140.49846107
_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
  Al  Al0  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.12172800  0.37172800  0.75000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.87827200  0.62827200  0.25000000  1.0
  O  O6  1  0.29323300  0.76152900  0.53170400  1.0
  O  O7  1  0.72982500  0.76152900  0.96829600  1.0
  O  O8  1  0.73176800  0.21610700  0.98433900  1.0
  O  O9  1  0.73176800  0.74742900  0.51566100  1.0
  O  O10  1  0.26823200  0.25257100  0.48433900  1.0
  O  O11  1  0.26823200  0.78389300  0.01566100  1.0
  O  O12  1  0.70676700  0.23847100  0.46829600  1.0
  O  O13  1  0.27017500  0.23847100  0.03170400  1.0