# generated using pymatgen
data_Al4(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75123722
_cell_length_b   5.75123722
_cell_length_c   13.90918689
_cell_angle_alpha   89.70135018
_cell_angle_beta   89.70135018
_cell_angle_gamma   59.98089101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4(CoO4)3
_chemical_formula_sum   'Al8 Co6 O24'
_cell_volume   398.34870939
_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  0.83289300  0.33575200  0.79139300  1.0
  Al  Al1  1  0.83320300  0.83320300  0.79273200  1.0
  Al  Al2  1  0.33575200  0.83289300  0.79139300  1.0
  Al  Al3  1  0.16172600  0.66914100  0.46163400  1.0
  Al  Al4  1  0.66914100  0.16172600  0.46163400  1.0
  Al  Al5  1  0.50444700  0.00015100  0.12353700  1.0
  Al  Al6  1  0.33416900  0.33416900  0.29157800  1.0
  Al  Al7  1  0.00015100  0.50444700  0.12353700  1.0
  Co  Co8  1  0.00889000  0.00889000  0.99973200  1.0
  Co  Co9  1  0.33584300  0.33584300  0.67348000  1.0
  Co  Co10  1  0.66468300  0.66468300  0.95343100  1.0
  Co  Co11  1  0.66567300  0.66567300  0.57638500  1.0
  Co  Co12  1  0.67120100  0.67120100  0.33234800  1.0
  Co  Co13  1  0.99810000  0.99810000  0.25381400  1.0
  O  O14  1  0.95139300  0.52430800  0.86846100  1.0
  O  O15  1  0.66829800  0.66829800  0.71173900  1.0
  O  O16  1  0.52256900  0.52256900  0.86785900  1.0
  O  O17  1  0.52430800  0.95139300  0.86846100  1.0
  O  O18  1  0.16258300  0.67383800  0.72159400  1.0
  O  O19  1  0.34600700  0.80987900  0.53629700  1.0
  O  O20  1  0.16539300  0.16539300  0.72042500  1.0
  O  O21  1  0.99146500  0.99146500  0.38704700  1.0
  O  O22  1  0.83947000  0.83947000  0.53234800  1.0
  O  O23  1  0.00019700  0.00019700  0.86035500  1.0
  O  O24  1  0.80987900  0.34600700  0.53629700  1.0
  O  O25  1  0.67383800  0.16258300  0.72159400  1.0
  O  O26  1  0.64528100  0.15718500  0.21145900  1.0
  O  O27  1  0.51016700  0.02446900  0.37238900  1.0
  O  O28  1  0.48293900  0.48293900  0.37871800  1.0
  O  O29  1  0.32231000  0.32231000  0.05595700  1.0
  O  O30  1  0.34907600  0.34907600  0.53986800  1.0
  O  O31  1  0.18060300  0.18060300  0.20751000  1.0
  O  O32  1  0.15718500  0.64528100  0.21145900  1.0
  O  O33  1  0.02446900  0.51016700  0.37238900  1.0
  O  O34  1  0.84953700  0.36118600  0.03722400  1.0
  O  O35  1  0.82215000  0.82215000  0.04599000  1.0
  O  O36  1  0.68070700  0.68070700  0.20113700  1.0
  O  O37  1  0.36118600  0.84953700  0.03722400  1.0