# generated using pymatgen
data_Sr5Fe5O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88106800
_cell_length_b   7.89190900
_cell_length_c   19.72134200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5Fe5O14
_chemical_formula_sum   'Sr10 Fe10 O28'
_cell_volume   604.04568381
_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  0.00000000  0.25775700  0.70201400  1.0
  Sr  Sr1  1  0.00000000  0.24176900  0.89746700  1.0
  Sr  Sr2  1  0.00000000  0.24176900  0.10253300  1.0
  Sr  Sr3  1  0.00000000  0.25775700  0.29798600  1.0
  Sr  Sr4  1  0.00000000  0.26584400  0.50000000  1.0
  Sr  Sr5  1  0.00000000  0.74224300  0.70201400  1.0
  Sr  Sr6  1  0.00000000  0.75823100  0.89746700  1.0
  Sr  Sr7  1  0.00000000  0.75823100  0.10253300  1.0
  Sr  Sr8  1  0.00000000  0.74224300  0.29798600  1.0
  Sr  Sr9  1  0.00000000  0.73415600  0.50000000  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.60497200  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.80051500  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe13  1  0.50000000  0.00000000  0.19948500  1.0
  Fe  Fe14  1  0.50000000  0.00000000  0.39502800  1.0
  Fe  Fe15  1  0.50000000  0.50000000  0.59972700  1.0
  Fe  Fe16  1  0.50000000  0.50000000  0.80199500  1.0
  Fe  Fe17  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe18  1  0.50000000  0.50000000  0.19800500  1.0
  Fe  Fe19  1  0.50000000  0.50000000  0.40027300  1.0
  O  O20  1  0.50000000  0.24012800  0.59331000  1.0
  O  O21  1  0.50000000  0.25213700  0.79993400  1.0
  O  O22  1  0.50000000  0.26287500  0.00000000  1.0
  O  O23  1  0.50000000  0.25213700  0.20006600  1.0
  O  O24  1  0.50000000  0.24012800  0.40669000  1.0
  O  O25  1  0.50000000  0.75987200  0.59331000  1.0
  O  O26  1  0.50000000  0.74786300  0.79993400  1.0
  O  O27  1  0.50000000  0.73712500  0.00000000  1.0
  O  O28  1  0.50000000  0.74786300  0.20006600  1.0
  O  O29  1  0.50000000  0.75987200  0.40669000  1.0
  O  O30  1  0.50000000  0.00000000  0.70058500  1.0
  O  O31  1  0.50000000  0.00000000  0.89951800  1.0
  O  O32  1  0.50000000  0.00000000  0.10048200  1.0
  O  O33  1  0.50000000  0.00000000  0.29941500  1.0
  O  O34  1  0.50000000  0.50000000  0.69757100  1.0
  O  O35  1  0.50000000  0.50000000  0.90546500  1.0
  O  O36  1  0.50000000  0.50000000  0.09453500  1.0
  O  O37  1  0.50000000  0.50000000  0.30242900  1.0
  O  O38  1  0.50000000  0.50000000  0.50000000  1.0
  O  O39  1  0.00000000  0.00000000  0.58281200  1.0
  O  O40  1  0.00000000  0.00000000  0.80055200  1.0
  O  O41  1  0.00000000  0.00000000  0.00000000  1.0
  O  O42  1  0.00000000  0.00000000  0.19944800  1.0
  O  O43  1  0.00000000  0.00000000  0.41718800  1.0
  O  O44  1  0.00000000  0.50000000  0.60042400  1.0
  O  O45  1  0.00000000  0.50000000  0.80071700  1.0
  O  O46  1  0.00000000  0.50000000  0.19928300  1.0
  O  O47  1  0.00000000  0.50000000  0.39957600  1.0