# generated using pymatgen
data_Sr4Fe4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68831743
_cell_length_b   6.68831743
_cell_length_c   5.46287428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.06625606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Fe4O11
_chemical_formula_sum   'Sr4 Fe4 O11'
_cell_volume   229.53961906
_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  0.26023319  0.73976681  -0.00000000  1.0
  Sr  Sr1  1  0.73976681  0.26023319  -0.00000000  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr3  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.74882820  0.74882820  -0.00000000  1.0
  Fe  Fe7  1  0.25117180  0.25117180  -0.00000000  1.0
  O  O8  1  0.10462306  0.34528599  0.23879402  1.0
  O  O9  1  0.89537694  0.65471401  0.23879402  1.0
  O  O10  1  0.34528599  0.10462306  0.76120598  1.0
  O  O11  1  0.65471401  0.89537694  0.76120598  1.0
  O  O12  1  0.89537694  0.65471401  0.76120598  1.0
  O  O13  1  0.10462306  0.34528599  0.76120598  1.0
  O  O14  1  0.65471401  0.89537694  0.23879402  1.0
  O  O15  1  0.34528599  0.10462306  0.23879402  1.0
  O  O16  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O17  1  0.73050467  0.26949533  0.50000000  1.0
  O  O18  1  0.26949533  0.73050467  0.50000000  1.0