# generated using pymatgen
data_Al(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83266276
_cell_length_b   5.83266276
_cell_length_c   14.06719445
_cell_angle_alpha   89.10006794
_cell_angle_beta   89.10006794
_cell_angle_gamma   59.99304961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(CoO2)3
_chemical_formula_sum   'Al4 Co12 O24'
_cell_volume   414.35254086
_cell_formula_units_Z   4
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  0.66668300  0.66668300  0.16665500  1.0
  Al  Al1  1  0.33331700  0.33331700  0.83334500  1.0
  Al  Al2  1  0.83471900  0.83471900  0.33481000  1.0
  Al  Al3  1  0.16528100  0.16528100  0.66519000  1.0
  Co  Co4  1  0.17236800  0.66474500  0.16421100  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.82763300  0.33525500  0.83578900  1.0
  Co  Co7  1  0.16334600  0.16334600  0.04648200  1.0
  Co  Co8  1  0.49007600  0.49007600  0.38277000  1.0
  Co  Co9  1  0.83006600  0.83006600  0.70600500  1.0
  Co  Co10  1  0.66474500  0.17236700  0.16421100  1.0
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.33525500  0.82763300  0.83578900  1.0
  Co  Co13  1  0.16993400  0.16993400  0.29399500  1.0
  Co  Co14  1  0.50992400  0.50992400  0.61723000  1.0
  Co  Co15  1  0.83665400  0.83665400  0.95351800  1.0
  O  O16  1  0.97006900  0.53933300  0.24981300  1.0
  O  O17  1  0.34286200  0.86403400  0.58676000  1.0
  O  O18  1  0.65247500  0.17048800  0.90169400  1.0
  O  O19  1  0.53933300  0.97006900  0.24981300  1.0
  O  O20  1  0.86403400  0.34286200  0.58676000  1.0
  O  O21  1  0.17048800  0.65247500  0.90169400  1.0
  O  O22  1  0.98340600  0.98340600  0.25325500  1.0
  O  O23  1  0.31889200  0.31889200  0.57804300  1.0
  O  O24  1  0.66747900  0.66747900  0.90090900  1.0
  O  O25  1  0.82627300  0.82627300  0.08872800  1.0
  O  O26  1  0.18514100  0.18514100  0.43193800  1.0
  O  O27  1  0.49184100  0.49184100  0.75527200  1.0
  O  O28  1  0.50815900  0.50815900  0.24472800  1.0
  O  O29  1  0.81485900  0.81485900  0.56806200  1.0
  O  O30  1  0.17372700  0.17372700  0.91127200  1.0
  O  O31  1  0.33252100  0.33252100  0.09909100  1.0
  O  O32  1  0.68110800  0.68110800  0.42195700  1.0
  O  O33  1  0.01659400  0.01659400  0.74674500  1.0
  O  O34  1  0.34752500  0.82951200  0.09830600  1.0
  O  O35  1  0.65713800  0.13596600  0.41324000  1.0
  O  O36  1  0.02993100  0.46066700  0.75018700  1.0
  O  O37  1  0.82951200  0.34752500  0.09830600  1.0
  O  O38  1  0.13596600  0.65713800  0.41324000  1.0
  O  O39  1  0.46066700  0.02993100  0.75018700  1.0