# generated using pymatgen
data_Sr10Fe10O27
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86644900
_cell_length_b   7.90967700
_cell_length_c   19.70347100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10Fe10O27
_chemical_formula_sum   'Sr10 Fe10 O27'
_cell_volume   602.57869710
_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
  Sr  Sr0  1  0.00000000  0.26707500  0.09768500  1.0
  Sr  Sr1  1  0.00000000  0.24965200  0.30080200  1.0
  Sr  Sr2  1  0.00000000  0.24218900  0.50351900  1.0
  Sr  Sr3  1  0.00000000  0.25738500  0.69795600  1.0
  Sr  Sr4  1  0.00000000  0.26540400  0.89929300  1.0
  Sr  Sr5  1  0.00000000  0.73292500  0.09768500  1.0
  Sr  Sr6  1  0.00000000  0.75034800  0.30080200  1.0
  Sr  Sr7  1  0.00000000  0.75781100  0.50351900  1.0
  Sr  Sr8  1  0.00000000  0.74261500  0.69795600  1.0
  Sr  Sr9  1  0.00000000  0.73459600  0.89929300  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00764800  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.20026800  1.0
  Fe  Fe12  1  0.50000000  0.00000000  0.39964700  1.0
  Fe  Fe13  1  0.50000000  0.00000000  0.59936600  1.0
  Fe  Fe14  1  0.50000000  0.00000000  0.79451400  1.0
  Fe  Fe15  1  0.50000000  0.50000000  0.99845800  1.0
  Fe  Fe16  1  0.50000000  0.50000000  0.20162500  1.0
  Fe  Fe17  1  0.50000000  0.50000000  0.40033600  1.0
  Fe  Fe18  1  0.50000000  0.50000000  0.59817400  1.0
  Fe  Fe19  1  0.50000000  0.50000000  0.80004500  1.0
  O  O20  1  0.50000000  0.24131900  0.99472800  1.0
  O  O21  1  0.50000000  0.23651800  0.19974800  1.0
  O  O22  1  0.50000000  0.26280400  0.39905600  1.0
  O  O23  1  0.50000000  0.25219900  0.60014600  1.0
  O  O24  1  0.50000000  0.23975400  0.80662700  1.0
  O  O25  1  0.50000000  0.75868100  0.99472800  1.0
  O  O26  1  0.50000000  0.76348200  0.19974800  1.0
  O  O27  1  0.50000000  0.73719600  0.39905600  1.0
  O  O28  1  0.50000000  0.74780100  0.60014600  1.0
  O  O29  1  0.50000000  0.76024600  0.80662700  1.0
  O  O30  1  0.50000000  0.00000000  0.10467200  1.0
  O  O31  1  0.50000000  0.00000000  0.29444300  1.0
  O  O32  1  0.50000000  0.00000000  0.50057000  1.0
  O  O33  1  0.50000000  0.00000000  0.69926400  1.0
  O  O34  1  0.50000000  0.50000000  0.09865100  1.0
  O  O35  1  0.50000000  0.50000000  0.30507600  1.0
  O  O36  1  0.50000000  0.50000000  0.49436000  1.0
  O  O37  1  0.50000000  0.50000000  0.70243500  1.0
  O  O38  1  0.50000000  0.50000000  0.89962500  1.0
  O  O39  1  0.00000000  0.00000000  0.98701900  1.0
  O  O40  1  0.00000000  0.00000000  0.39683900  1.0
  O  O41  1  0.00000000  0.00000000  0.59956700  1.0
  O  O42  1  0.00000000  0.00000000  0.81715500  1.0
  O  O43  1  0.00000000  0.50000000  0.00066800  1.0
  O  O44  1  0.00000000  0.50000000  0.20149300  1.0
  O  O45  1  0.00000000  0.50000000  0.59889700  1.0
  O  O46  1  0.00000000  0.50000000  0.80006600  1.0