# generated using pymatgen
data_Ba2LiY2(Fe2O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87587169
_cell_length_b   8.17973280
_cell_length_c   8.42228499
_cell_angle_alpha   95.56462344
_cell_angle_beta   91.65877421
_cell_angle_gamma   89.38945120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2LiY2(Fe2O5)2
_chemical_formula_sum   'Ba2 Li1 Y2 Fe4 O10'
_cell_volume   265.63874960
_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  0.98198200  0.05871200  0.50866200  1
  Ba  Ba1  1  0.98506900  0.96444900  0.00423300  1
  Li  Li2  1  0.73837400  0.40158800  0.68509700  1
  Y  Y3  1  0.99494500  0.51383600  0.00009500  1
  Y  Y4  1  0.04793000  0.53469300  0.44635800  1
  Fe  Fe5  1  0.50729000  0.77099200  0.24430700  1
  Fe  Fe6  1  0.45615900  0.20625100  0.83604900  1
  Fe  Fe7  1  0.50918900  0.28590900  0.23608800  1
  Fe  Fe8  1  0.50845100  0.72954000  0.72984000  1
  O  O9  1  0.52745400  0.70393400  0.46543600  1
  O  O10  1  0.52706500  0.34789600  0.49202300  1
  O  O11  1  0.49555000  0.72565600  0.00036600  1
  O  O12  1  0.49330100  0.38192600  0.01329200  1
  O  O13  1  0.97976400  0.60393300  0.73080000  1
  O  O14  1  0.00687700  0.33794600  0.23452100  1
  O  O15  1  0.01016600  0.69656600  0.23180900  1
  O  O16  1  0.95928000  0.24840800  0.80278200  1
  O  O17  1  0.49430300  0.00527600  0.26084200  1
  O  O18  1  0.46017500  0.97415400  0.74406600  1
