# generated using pymatgen
data_Ba4Pr4Co8O23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87965900
_cell_length_b   7.87965900
_cell_length_c   7.82422200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba4Pr4Co8O23
_chemical_formula_sum   'Ba4 Pr4 Co8 O23'
_cell_volume   485.79832285
_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  0.24779000  0.24779000  0.00000000  1.0
  Ba  Ba1  1  0.75221000  0.75221000  0.00000000  1.0
  Ba  Ba2  1  0.24779000  0.75221000  0.00000000  1.0
  Ba  Ba3  1  0.75221000  0.24779000  0.00000000  1.0
  Pr  Pr4  1  0.23732900  0.23732900  0.50000000  1.0
  Pr  Pr5  1  0.76267100  0.76267100  0.50000000  1.0
  Pr  Pr6  1  0.23732900  0.76267100  0.50000000  1.0
  Pr  Pr7  1  0.76267100  0.23732900  0.50000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.74011400  1.0
  Co  Co9  1  0.50000000  0.50000000  0.25988600  1.0
  Co  Co10  1  0.00000000  0.00000000  0.74796700  1.0
  Co  Co11  1  0.00000000  0.00000000  0.25203300  1.0
  Co  Co12  1  0.00000000  0.50000000  0.74530600  1.0
  Co  Co13  1  0.50000000  0.00000000  0.74530600  1.0
  Co  Co14  1  0.00000000  0.50000000  0.25469400  1.0
  Co  Co15  1  0.50000000  0.00000000  0.25469400  1.0
  O  O16  1  0.24687200  0.00000000  0.72738200  1.0
  O  O17  1  0.75312800  0.00000000  0.72738200  1.0
  O  O18  1  0.00000000  0.75312800  0.72738200  1.0
  O  O19  1  0.00000000  0.24687200  0.72738200  1.0
  O  O20  1  0.75312800  0.00000000  0.27261800  1.0
  O  O21  1  0.24687200  0.00000000  0.27261800  1.0
  O  O22  1  0.00000000  0.24687200  0.27261800  1.0
  O  O23  1  0.00000000  0.75312800  0.27261800  1.0
  O  O24  1  0.00000000  0.50000000  0.50000000  1.0
  O  O25  1  0.50000000  0.00000000  0.50000000  1.0
  O  O26  1  0.00000000  0.50000000  0.00000000  1.0
  O  O27  1  0.50000000  0.00000000  0.00000000  1.0
  O  O28  1  0.00000000  0.00000000  0.00000000  1.0
  O  O29  1  0.26841500  0.50000000  0.70748800  1.0
  O  O30  1  0.73158500  0.50000000  0.70748800  1.0
  O  O31  1  0.50000000  0.73158500  0.70748800  1.0
  O  O32  1  0.50000000  0.26841500  0.70748800  1.0
  O  O33  1  0.73158500  0.50000000  0.29251200  1.0
  O  O34  1  0.26841500  0.50000000  0.29251200  1.0
  O  O35  1  0.50000000  0.26841500  0.29251200  1.0
  O  O36  1  0.50000000  0.73158500  0.29251200  1.0
  O  O37  1  0.50000000  0.50000000  0.00000000  1.0
  O  O38  1  0.00000000  0.00000000  0.50000000  1.0