# generated using pymatgen
data_La2Fe2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08654970
_cell_length_b   4.08654970
_cell_length_c   7.53558300
_cell_angle_alpha   86.44961851
_cell_angle_beta   86.44961851
_cell_angle_gamma   91.65262931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Fe2O5
_chemical_formula_sum   'La2 Fe2 O5'
_cell_volume   125.29335028
_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  0.00224500  0.99775500  0.00000000  1.0
  La  La1  1  0.93118100  0.06881900  0.50000000  1.0
  Fe  Fe2  1  0.47974100  0.48813500  0.23316000  1.0
  Fe  Fe3  1  0.51186500  0.52025900  0.76684000  1.0
  O  O4  1  0.99722300  0.46229500  0.20609000  1.0
  O  O5  1  0.01092500  0.51545300  0.78238400  1.0
  O  O6  1  0.55336600  0.44663400  0.50000000  1.0
  O  O7  1  0.48454700  0.98907500  0.21761600  1.0
  O  O8  1  0.53770500  0.00277700  0.79391000  1.0