# generated using pymatgen
data_Ba4La4Co8O23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90329124
_cell_length_b   8.90329124
_cell_length_c   8.74611857
_cell_angle_alpha   65.88601530
_cell_angle_beta   65.88601530
_cell_angle_gamma   52.82965291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4La4Co8O23
_chemical_formula_sum   'Ba4 La4 Co8 O23'
_cell_volume   491.61401686
_cell_formula_units_Z   1
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
  Ba  Ba0  1  0.50000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.00000000  1.0
  Ba  Ba2  1  0.25460400  0.74539600  0.00000000  1.0
  Ba  Ba3  1  0.74539600  0.25460400  0.00000000  1.0
  La  La4  1  0.38496900  0.86474300  0.49979600  1.0
  La  La5  1  0.86474300  0.38496900  0.49979600  1.0
  La  La6  1  0.13525700  0.61503100  0.50020400  1.0
  La  La7  1  0.61503100  0.13525700  0.50020400  1.0
  Co  Co8  1  0.68929300  0.68929300  0.74957200  1.0
  Co  Co9  1  0.18686600  0.18686600  0.74594900  1.0
  Co  Co10  1  0.43805100  0.43805100  0.74641200  1.0
  Co  Co11  1  0.93722100  0.93722100  0.75234000  1.0
  Co  Co12  1  0.81313400  0.81313400  0.25405100  1.0
  Co  Co13  1  0.31070700  0.31070700  0.25042800  1.0
  Co  Co14  1  0.56194900  0.56194900  0.25358800  1.0
  Co  Co15  1  0.06277900  0.06277900  0.24766000  1.0
  O  O16  1  0.56377800  0.56377800  0.73066900  1.0
  O  O17  1  0.06604500  0.06604500  0.70882100  1.0
  O  O18  1  0.32155600  0.32155600  0.73040800  1.0
  O  O19  1  0.82874000  0.82874000  0.71038200  1.0
  O  O20  1  0.45684600  0.93000600  0.72870200  1.0
  O  O21  1  0.93000600  0.45684600  0.72870200  1.0
  O  O22  1  0.18301300  0.71048100  0.71178600  1.0
  O  O23  1  0.71048100  0.18301300  0.71178600  1.0
  O  O24  1  0.67844400  0.67844400  0.26959200  1.0
  O  O25  1  0.17126000  0.17126000  0.28961800  1.0
  O  O26  1  0.43622200  0.43622200  0.26933100  1.0
  O  O27  1  0.93395500  0.93395500  0.29117900  1.0
  O  O28  1  0.54315400  0.06999400  0.27129800  1.0
  O  O29  1  0.06999400  0.54315400  0.27129800  1.0
  O  O30  1  0.28951900  0.81698700  0.28821400  1.0
  O  O31  1  0.81698700  0.28951900  0.28821400  1.0
  O  O32  1  0.87192100  0.87192100  0.02322700  1.0
  O  O33  1  0.37491600  0.37491600  0.99491200  1.0
  O  O34  1  0.62508400  0.62508400  0.00508800  1.0
  O  O35  1  0.12807900  0.12807900  0.97677300  1.0
  O  O36  1  0.74988700  0.74988700  0.48585500  1.0
  O  O37  1  0.50000000  0.50000000  0.50000000  1.0
  O  O38  1  0.25011300  0.25011300  0.51414500  1.0