# generated using pymatgen
data_BaEuFe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97308729
_cell_length_b   3.99225787
_cell_length_c   7.74381045
_cell_angle_alpha   89.85973217
_cell_angle_beta   89.82824116
_cell_angle_gamma   89.67442042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEuFe2O5
_chemical_formula_sum   'Ba1 Eu1 Fe2 O5'
_cell_volume   122.82624069
_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  0.00065500  0.00081900  0.98901900  1.0
  Eu  Eu1  1  0.99954100  0.99942700  0.50324200  1.0
  Fe  Fe2  1  0.50067800  0.50048600  0.24982400  1.0
  Fe  Fe3  1  0.50018500  0.49999300  0.73807100  1.0
  O  O4  1  0.50000800  0.00099900  0.70160700  1.0
  O  O5  1  0.49978800  0.99927100  0.30466900  1.0
  O  O6  1  0.00131900  0.50009300  0.70202900  1.0
  O  O7  1  0.99915600  0.49975600  0.30483500  1.0
  O  O8  1  0.49866900  0.49915600  0.00670400  1.0