# generated using pymatgen
data_Ba3Nd3Co6O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60202641
_cell_length_b   8.60202641
_cell_length_c   9.49624803
_cell_angle_alpha   58.64369927
_cell_angle_beta   58.64369927
_cell_angle_gamma   38.22570071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Nd3Co6O17
_chemical_formula_sum   'Ba3 Nd3 Co6 O17'
_cell_volume   362.91328599
_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  0.33263800  0.33263800  0.33194900  1.0
  Ba  Ba1  1  0.66736200  0.66736200  0.66805100  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd3  1  0.17440100  0.17440100  0.15056000  1.0
  Nd  Nd4  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd5  1  0.82559900  0.82559900  0.84944000  1.0
  Co  Co6  1  0.25346100  0.25346100  0.74748300  1.0
  Co  Co7  1  0.58216300  0.58216300  0.08910300  1.0
  Co  Co8  1  0.91913900  0.91913900  0.41846300  1.0
  Co  Co9  1  0.41783700  0.41783700  0.91089700  1.0
  Co  Co10  1  0.74653900  0.74653900  0.25251700  1.0
  Co  Co11  1  0.08086100  0.08086100  0.58153700  1.0
  O  O12  1  0.92214600  0.42758600  0.92669900  1.0
  O  O13  1  0.24906800  0.76827600  0.26950300  1.0
  O  O14  1  0.61872400  0.08857100  0.58881300  1.0
  O  O15  1  0.42758600  0.92214600  0.92669900  1.0
  O  O16  1  0.76827600  0.24906800  0.26950300  1.0
  O  O17  1  0.08857100  0.61872400  0.58881300  1.0
  O  O18  1  0.07785400  0.57241400  0.07330100  1.0
  O  O19  1  0.38127600  0.91142900  0.41118700  1.0
  O  O20  1  0.75093200  0.23172400  0.73049700  1.0
  O  O21  1  0.57241400  0.07785400  0.07330100  1.0
  O  O22  1  0.91142900  0.38127600  0.41118700  1.0
  O  O23  1  0.23172400  0.75093200  0.73049700  1.0
  O  O24  1  0.50000000  0.50000000  0.00000000  1.0
  O  O25  1  0.82364500  0.82364500  0.33376900  1.0
  O  O26  1  0.17635500  0.17635500  0.66623100  1.0
  O  O27  1  0.66824500  0.66824500  0.16507200  1.0
  O  O28  1  0.33175500  0.33175500  0.83492800  1.0