# generated using pymatgen
data_Sr4Fe4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59350400
_cell_length_b   7.86015200
_cell_length_c   11.13613700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Fe4O11
_chemical_formula_sum   'Sr8 Fe8 O22'
_cell_volume   489.60907916
_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  0.25790000  0.24155800  0.62779300  1.0
  Sr  Sr1  1  0.74210000  0.75844200  0.37220700  1.0
  Sr  Sr2  1  0.74210000  0.24155800  0.37220700  1.0
  Sr  Sr3  1  0.24210000  0.25844200  0.12779300  1.0
  Sr  Sr4  1  0.24210000  0.74155800  0.12779300  1.0
  Sr  Sr5  1  0.75790000  0.74155800  0.87220700  1.0
  Sr  Sr6  1  0.75790000  0.25844200  0.87220700  1.0
  Sr  Sr7  1  0.25790000  0.75844200  0.62779300  1.0
  Fe  Fe8  1  0.75245900  0.00000000  0.62203300  1.0
  Fe  Fe9  1  0.73022700  0.50000000  0.63347100  1.0
  Fe  Fe10  1  0.24754100  0.00000000  0.37796700  1.0
  Fe  Fe11  1  0.26977300  0.50000000  0.36652900  1.0
  Fe  Fe12  1  0.74754100  0.50000000  0.12203300  1.0
  Fe  Fe13  1  0.76977300  0.00000000  0.13347100  1.0
  Fe  Fe14  1  0.23022700  0.00000000  0.86652900  1.0
  Fe  Fe15  1  0.25245900  0.50000000  0.87796700  1.0
  O  O16  1  0.76978300  0.73832800  0.61285600  1.0
  O  O17  1  0.50000000  0.50000000  0.50000000  1.0
  O  O18  1  0.23021700  0.73832800  0.38714400  1.0
  O  O19  1  0.50000000  0.00000000  0.50000000  1.0
  O  O20  1  0.48758100  0.00000000  0.24271800  1.0
  O  O21  1  0.00000000  0.00000000  0.50000000  1.0
  O  O22  1  0.00137800  0.00000000  0.25536200  1.0
  O  O23  1  0.23021700  0.26167200  0.38714400  1.0
  O  O24  1  0.73021700  0.23832800  0.11285600  1.0
  O  O25  1  0.98758100  0.50000000  0.25728200  1.0
  O  O26  1  0.50137800  0.50000000  0.24463800  1.0
  O  O27  1  0.00000000  0.50000000  0.00000000  1.0
  O  O28  1  0.50000000  0.50000000  0.00000000  1.0
  O  O29  1  0.73021700  0.76167200  0.11285600  1.0
  O  O30  1  0.26978300  0.76167200  0.88714400  1.0
  O  O31  1  0.51241900  0.00000000  0.75728200  1.0
  O  O32  1  0.00000000  0.00000000  0.00000000  1.0
  O  O33  1  0.99862200  0.00000000  0.74463800  1.0
  O  O34  1  0.26978300  0.23832800  0.88714400  1.0
  O  O35  1  0.01241900  0.50000000  0.74271800  1.0
  O  O36  1  0.76978300  0.26167200  0.61285600  1.0
  O  O37  1  0.49862200  0.50000000  0.75536200  1.0