# generated using pymatgen
data_BaNdFe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03928500
_cell_length_b   7.82288400
_cell_length_c   8.02743600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaNdFe2O5
_chemical_formula_sum   'Ba2 Nd2 Fe4 O10'
_cell_volume   253.65781025
_cell_formula_units_Z   2
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  0.00331200  0.00268400  1.0
  Ba  Ba1  1  0.00000000  0.99668800  0.50268400  1.0
  Nd  Nd2  1  0.00000000  0.49832800  0.00256900  1.0
  Nd  Nd3  1  0.00000000  0.50167200  0.50256900  1.0
  Fe  Fe4  1  0.50000000  0.25630400  0.25466300  1.0
  Fe  Fe5  1  0.50000000  0.27255500  0.75161500  1.0
  Fe  Fe6  1  0.50000000  0.72744500  0.25161500  1.0
  Fe  Fe7  1  0.50000000  0.74369600  0.75466300  1.0
  O  O8  1  0.00000000  0.69395700  0.75363500  1.0
  O  O9  1  0.50000000  0.30589000  0.00980300  1.0
  O  O10  1  0.00000000  0.69185700  0.25275400  1.0
  O  O11  1  0.00000000  0.30814300  0.75275400  1.0
  O  O12  1  0.50000000  0.01192700  0.25561400  1.0
  O  O13  1  0.00000000  0.30604300  0.25363500  1.0
  O  O14  1  0.50000000  0.68619200  0.99746400  1.0
  O  O15  1  0.50000000  0.69411000  0.50980300  1.0
  O  O16  1  0.50000000  0.98807300  0.75561400  1.0
  O  O17  1  0.50000000  0.31380800  0.49746400  1.0