# generated using pymatgen
data_Ba2LiY2(Fe2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72793800
_cell_length_b   9.24516207
_cell_length_c   7.92409126
_cell_angle_alpha   89.39475915
_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   273.09166645
_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  0.04023400  0.51178400  1
  Ba  Ba1  1  0.00000000  0.95409700  0.01941900  1
  Li  Li2  1  0.00000000  0.28804100  0.98039000  1
  Y  Y3  1  0.00000000  0.57201400  0.96634600  1
  Y  Y4  1  0.00000000  0.45697900  0.48387600  1
  Fe  Fe5  1  0.49999900  0.70444300  0.27563900  1
  Fe  Fe6  1  0.49999900  0.28346900  0.75901500  1
  Fe  Fe7  1  0.49999900  0.27056500  0.22061900  1
  Fe  Fe8  1  0.49999900  0.73777800  0.69775900  1
  O  O9  1  0.49999900  0.60306200  0.50607700  1
  O  O10  1  0.49999900  0.29227600  0.47852900  1
  O  O11  1  0.49999900  0.71685900  0.01611600  1
  O  O12  1  0.49999900  0.39673700  0.01109300  1
  O  O13  1  0.00000000  0.75635000  0.75147800  1
  O  O14  1  0.00000000  0.20067100  0.20076800  1
  O  O15  1  0.00000000  0.61296000  0.25055700  1
  O  O16  1  0.00000000  0.39588300  0.75594700  1
  O  O17  1  0.49999900  0.90238300  0.31943700  1
  O  O18  1  0.49999900  0.07353100  0.79515000  1
