# generated using pymatgen
data_Ba3Co10O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.57595724
_cell_length_b   12.57595724
_cell_length_c   12.57595797
_cell_angle_alpha   26.30368684
_cell_angle_beta   26.30368684
_cell_angle_gamma   26.30368631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Co10O17
_chemical_formula_sum   'Ba3 Co10 O17'
_cell_volume   344.16681536
_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  0.60153200  0.60153200  0.60153200  1.0
  Ba  Ba1  1  0.39846800  0.39846800  0.39846800  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.76815500  0.76815500  0.76815500  1.0
  Co  Co5  1  0.30463000  0.30463000  0.30463000  1.0
  Co  Co6  1  0.69537000  0.69537000  0.69537000  1.0
  Co  Co7  1  0.23184500  0.23184500  0.23184500  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.08810800  0.08810800  0.08810800  1.0
  Co  Co10  1  0.91189200  0.91189200  0.91189200  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1.0
  O  O13  1  0.35257000  0.35257000  0.88327500  1.0
  O  O14  1  0.14054400  0.14054400  0.14054400  1.0
  O  O15  1  0.64743000  0.64743000  0.11672500  1.0
  O  O16  1  0.11672500  0.64743000  0.64743000  1.0
  O  O17  1  0.35257000  0.88327500  0.35257000  1.0
  O  O18  1  0.88766900  0.43212400  0.88766900  1.0
  O  O19  1  0.88766900  0.88766900  0.43212400  1.0
  O  O20  1  0.50000000  0.50000000  0.00000000  1.0
  O  O21  1  0.50000000  0.00000000  0.50000000  1.0
  O  O22  1  0.11233100  0.11233100  0.56787600  1.0
  O  O23  1  0.11233100  0.56787600  0.11233100  1.0
  O  O24  1  0.88327500  0.35257000  0.35257000  1.0
  O  O25  1  0.64743000  0.11672500  0.64743000  1.0
  O  O26  1  0.43212400  0.88766900  0.88766900  1.0
  O  O27  1  0.00000000  0.50000000  0.50000000  1.0
  O  O28  1  0.85945600  0.85945600  0.85945600  1.0
  O  O29  1  0.56787600  0.11233100  0.11233100  1.0