# generated using pymatgen
data_La2Fe2Se2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12167901
_cell_length_b   4.12164901
_cell_length_c   9.92672155
_cell_angle_alpha   78.02028101
_cell_angle_beta   78.02089201
_cell_angle_gamma   89.99243771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Fe2Se2O3
_chemical_formula_sum   'La2 Fe2 Se2 O3'
_cell_volume   161.20859744
_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  0.31367100  0.31366700  0.37266500  1.0
  La  La1  1  0.68633300  0.68632900  0.62733500  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.49999800  0.00000000  0.00000000  1.0
  Se  Se4  1  0.90214900  0.90215100  0.19570200  1.0
  Se  Se5  1  0.09785000  0.09785100  0.80429800  1.0
  O  O6  1  0.50000100  0.50000000  0.00000000  1.0
  O  O7  1  0.25000100  0.75000300  0.49999800  1.0
  O  O8  1  0.74999800  0.24999900  0.50000200  1.0