# generated using pymatgen
data_Sr2YFe2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.33679941
_cell_length_b   13.33679941
_cell_length_c   13.33679941
_cell_angle_alpha   157.09112141
_cell_angle_beta   156.94539936
_cell_angle_gamma   32.72688624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2YFe2O7
_chemical_formula_sum   'Sr4 Y2 Fe4 O14'
_cell_volume   361.31224617
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.82246800  0.78117700  0.95870900  1.0
  Sr  Sr1  1  0.17753200  0.21882300  0.04129100  1.0
  Sr  Sr2  1  0.67753200  0.63624100  0.95870900  1.0
  Sr  Sr3  1  0.32246800  0.36375900  0.04129100  1.0
  Y  Y4  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.41870500  0.92750600  0.50880100  1.0
  Fe  Fe7  1  0.58129500  0.07249400  0.49119900  1.0
  Fe  Fe8  1  0.08129500  0.59009500  0.50880100  1.0
  Fe  Fe9  1  0.91870500  0.40990500  0.49119900  1.0
  O  O10  1  0.00000000  0.50000000  0.00000000  1.0
  O  O11  1  0.50000000  0.50000000  0.50000000  1.0
  O  O12  1  0.19751700  0.19751700  0.50000000  1.0
  O  O13  1  0.30248300  0.80248300  0.00000000  1.0
  O  O14  1  0.80248300  0.80248300  0.50000000  1.0
  O  O15  1  0.69751700  0.19751700  0.00000000  1.0
  O  O16  1  0.68995000  0.68995000  0.50000000  1.0
  O  O17  1  0.81005000  0.31005000  0.00000000  1.0
  O  O18  1  0.31005000  0.31005000  0.50000000  1.0
  O  O19  1  0.18995000  0.68995000  0.00000000  1.0
  O  O20  1  0.84641400  0.31652000  0.47010600  1.0
  O  O21  1  0.15358600  0.68348000  0.52989400  1.0
  O  O22  1  0.65358600  0.12369200  0.47010600  1.0
  O  O23  1  0.34641400  0.87630800  0.52989400  1.0