# generated using pymatgen
data_La2Fe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07424300
_cell_length_b   4.13094819
_cell_length_c   7.54805762
_cell_angle_alpha   91.00952686
_cell_angle_beta   94.06459908
_cell_angle_gamma   90.51702088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Fe2O5
_chemical_formula_sum   'La2 Fe2 O5'
_cell_volume   126.69156486
_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
  La  La0  1  0.00088500  0.99506200  0.00323400  1.0
  La  La1  1  0.86844700  0.00904300  0.50043800  1.0
  Fe  Fe2  1  0.47204300  0.49271700  0.76373000  1.0
  Fe  Fe3  1  0.50543300  0.50488600  0.23029400  1.0
  O  O4  1  0.50181900  0.99656500  0.77502300  1.0
  O  O5  1  0.53657400  0.00345500  0.21342300  1.0
  O  O6  1  0.59929000  0.50548300  0.50149000  1.0
  O  O7  1  0.00649500  0.48666300  0.81229500  1.0
  O  O8  1  0.00900300  0.50613600  0.20007400  1.0