# generated using pymatgen
data_Ba2LiY2(Fe2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93157200
_cell_length_b   8.47430500
_cell_length_c   8.06836300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiY2(Fe2O5)2
_chemical_formula_sum   'Ba2 Li1 Y2 Fe4 O10'
_cell_volume   268.81639539
_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  0.00000000  0.07520300  0.48293600  1
  Ba  Ba1  1  0.00000000  0.07520300  0.01706400  1
  Li  Li2  1  0.00000000  0.87462800  0.75000000  1
  Y  Y3  1  0.00000000  0.51380600  0.00613400  1
  Y  Y4  1  0.00000000  0.51380600  0.49386600  1
  Fe  Fe5  1  0.49999900  0.74225900  0.25000000  1
  Fe  Fe6  1  0.49999900  0.30545000  0.75000000  1
  Fe  Fe7  1  0.49999900  0.31868700  0.25000000  1
  Fe  Fe8  1  0.49999900  0.69495600  0.75000000  1
  O  O9  1  0.49999900  0.65598500  0.48769100  1
  O  O10  1  0.49999900  0.31568800  0.49671100  1
  O  O11  1  0.49999900  0.65598500  0.01230800  1
  O  O12  1  0.49999900  0.31568800  0.00328900  1
  O  O13  1  0.00000000  0.65454500  0.75000000  1
  O  O14  1  0.00000000  0.32966300  0.25000000  1
  O  O15  1  0.00000000  0.66957600  0.25000000  1
  O  O16  1  0.00000000  0.31326900  0.75000000  1
  O  O17  1  0.49999900  0.96788000  0.25000000  1
  O  O18  1  0.49999900  0.95772200  0.75000000  1
