# generated using pymatgen
data_Ba3Nd3(Co3O8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65926246
_cell_length_b   8.65926246
_cell_length_c   9.55055864
_cell_angle_alpha   58.24691423
_cell_angle_beta   58.24691423
_cell_angle_gamma   38.04722424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Nd3(Co3O8)2
_chemical_formula_sum   'Ba3 Nd3 Co6 O16'
_cell_volume   366.65271172
_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  0.00000000  0.00000000  0.50000000  1.0
  Ba  Ba1  1  0.33566300  0.33566300  0.83280800  1.0
  Ba  Ba2  1  0.66433700  0.66433700  0.16719200  1.0
  Nd  Nd3  1  0.15851200  0.15851200  0.68365100  1.0
  Nd  Nd4  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd5  1  0.84148800  0.84148800  0.31634900  1.0
  Co  Co6  1  0.08124100  0.08124100  0.08023900  1.0
  Co  Co7  1  0.41326100  0.41326100  0.42140200  1.0
  Co  Co8  1  0.75087200  0.75087200  0.74156300  1.0
  Co  Co9  1  0.24912800  0.24912800  0.25843700  1.0
  Co  Co10  1  0.58673900  0.58673900  0.57859800  1.0
  Co  Co11  1  0.91875900  0.91875900  0.91976100  1.0
  O  O12  1  0.71880500  0.24111100  0.24365300  1.0
  O  O13  1  0.06473600  0.56690800  0.56539900  1.0
  O  O14  1  0.41908900  0.89593600  0.89418400  1.0
  O  O15  1  0.24111100  0.71880500  0.24365300  1.0
  O  O16  1  0.56690800  0.06473600  0.56539900  1.0
  O  O17  1  0.89593600  0.41908900  0.89418400  1.0
  O  O18  1  0.93526400  0.43309200  0.43460100  1.0
  O  O19  1  0.28119500  0.75888900  0.75634700  1.0
  O  O20  1  0.58091100  0.10406400  0.10581600  1.0
  O  O21  1  0.43309200  0.93526400  0.43460100  1.0
  O  O22  1  0.75888900  0.28119500  0.75634700  1.0
  O  O23  1  0.10406400  0.58091100  0.10581600  1.0
  O  O24  1  0.15745200  0.15745200  0.16347100  1.0
  O  O25  1  0.50000000  0.50000000  0.50000000  1.0
  O  O26  1  0.84254800  0.84254800  0.83652900  1.0
  O  O27  1  0.00000000  0.00000000  0.00000000  1.0