# generated using pymatgen
data_Al4(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70941301
_cell_length_b   5.70941301
_cell_length_c   13.96686856
_cell_angle_alpha   89.66873536
_cell_angle_beta   89.66873536
_cell_angle_gamma   60.41403551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4(CoO4)3
_chemical_formula_sum   'Al8 Co6 O24'
_cell_volume   395.91296253
_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  0.00000000  0.50000000  0.00000000  1.0
  Al  Al2  1  0.32984700  0.83505400  0.32997600  1.0
  Al  Al3  1  0.67015300  0.16494600  0.67002400  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.83505400  0.32984700  0.32997600  1.0
  Al  Al7  1  0.16494600  0.67015300  0.67002400  1.0
  Co  Co8  1  0.16738500  0.16738500  0.78672000  1.0
  Co  Co9  1  0.50021200  0.50021200  0.12312200  1.0
  Co  Co10  1  0.83723800  0.83723800  0.45861400  1.0
  Co  Co11  1  0.49978800  0.49978800  0.87687800  1.0
  Co  Co12  1  0.83261500  0.83261500  0.21328000  1.0
  Co  Co13  1  0.16276200  0.16276200  0.54138600  1.0
  O  O14  1  0.83322800  0.83322800  0.07061300  1.0
  O  O15  1  0.15417600  0.15417600  0.40798100  1.0
  O  O16  1  0.48654600  0.48654600  0.74600100  1.0
  O  O17  1  0.84022800  0.32821100  0.07341100  1.0
  O  O18  1  0.19027400  0.67251800  0.41937900  1.0
  O  O19  1  0.49356700  0.01935300  0.74564200  1.0
  O  O20  1  0.67167400  0.67167400  0.92664600  1.0
  O  O21  1  0.00498700  0.00498700  0.26060500  1.0
  O  O22  1  0.35009700  0.35009700  0.58781700  1.0
  O  O23  1  0.67178900  0.15977200  0.92658900  1.0
  O  O24  1  0.98064700  0.50643300  0.25435800  1.0
  O  O25  1  0.32748200  0.80972600  0.58062100  1.0
  O  O26  1  0.32821100  0.84022800  0.07341100  1.0
  O  O27  1  0.67251800  0.19027400  0.41937900  1.0
  O  O28  1  0.01935300  0.49356700  0.74564200  1.0
  O  O29  1  0.32832600  0.32832600  0.07335400  1.0
  O  O30  1  0.64990300  0.64990300  0.41218300  1.0
  O  O31  1  0.99501300  0.99501300  0.73939500  1.0
  O  O32  1  0.15977200  0.67178900  0.92658900  1.0
  O  O33  1  0.50643300  0.98064700  0.25435800  1.0
  O  O34  1  0.80972600  0.32748200  0.58062100  1.0
  O  O35  1  0.16677200  0.16677200  0.92938700  1.0
  O  O36  1  0.51345400  0.51345400  0.25399900  1.0
  O  O37  1  0.84582400  0.84582400  0.59201900  1.0