# generated using pymatgen
data_Ba2Nd2Fe(CoO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74784554
_cell_length_b   8.74784554
_cell_length_c   3.94028800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.37113211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Nd2Fe(CoO4)3
_chemical_formula_sum   'Ba2 Nd2 Fe1 Co3 O12'
_cell_volume   242.78955448
_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  0.00235400  0.50420100  0.00000000  1.0
  Ba  Ba1  1  0.49579900  0.99764600  0.00000000  1.0
  Nd  Nd2  1  0.75270100  0.74974900  0.00000000  1.0
  Nd  Nd3  1  0.25025100  0.24729900  0.00000000  1.0
  Fe  Fe4  1  0.87814000  0.12186000  0.50000000  1.0
  Co  Co5  1  0.62348300  0.37651700  0.50000000  1.0
  Co  Co6  1  0.12386300  0.87613700  0.50000000  1.0
  Co  Co7  1  0.37764400  0.62235600  0.50000000  1.0
  O  O8  1  0.00170100  0.99829900  0.50000000  1.0
  O  O9  1  0.50459100  0.49540900  0.50000000  1.0
  O  O10  1  0.11066700  0.88933300  0.00000000  1.0
  O  O11  1  0.61014000  0.38986000  0.00000000  1.0
  O  O12  1  0.87452200  0.64650100  0.50000000  1.0
  O  O13  1  0.35349900  0.12547800  0.50000000  1.0
  O  O14  1  0.88390800  0.11609200  0.00000000  1.0
  O  O15  1  0.38820900  0.61179100  0.00000000  1.0
  O  O16  1  0.63712800  0.86124100  0.50000000  1.0
  O  O17  1  0.13875900  0.36287200  0.50000000  1.0
  O  O18  1  0.74252900  0.25747100  0.50000000  1.0
  O  O19  1  0.25011200  0.74988800  0.50000000  1.0