# generated using pymatgen
data_Ba2Nd2Fe4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88909052
_cell_length_b   8.88909052
_cell_length_c   3.96157900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.89138485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Nd2Fe4O11
_chemical_formula_sum   'Ba2 Nd2 Fe4 O11'
_cell_volume   253.59318961
_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  0.50000000  0.50000000  1.0
  Ba  Ba1  1  0.50000000  0.00000000  0.50000000  1.0
  Nd  Nd2  1  0.73193600  0.73193600  0.50000000  1.0
  Nd  Nd3  1  0.26806400  0.26806400  0.50000000  1.0
  Fe  Fe4  1  0.12553100  0.87446900  0.00000000  1.0
  Fe  Fe5  1  0.87446900  0.12553100  0.00000000  1.0
  Fe  Fe6  1  0.37721800  0.62278200  0.00000000  1.0
  Fe  Fe7  1  0.62278200  0.37721800  0.00000000  1.0
  O  O8  1  0.86412500  0.65564800  0.00000000  1.0
  O  O9  1  0.34435200  0.13587500  0.00000000  1.0
  O  O10  1  0.13587500  0.34435200  0.00000000  1.0
  O  O11  1  0.65564800  0.86412500  0.00000000  1.0
  O  O12  1  0.09133600  0.90866400  0.50000000  1.0
  O  O13  1  0.90866400  0.09133600  0.50000000  1.0
  O  O14  1  0.38151600  0.61848400  0.50000000  1.0
  O  O15  1  0.61848400  0.38151600  0.50000000  1.0
  O  O16  1  0.24758000  0.75242000  0.00000000  1.0
  O  O17  1  0.75242000  0.24758000  0.00000000  1.0
  O  O18  1  0.50000000  0.50000000  0.00000000  1.0