# generated using pymatgen
data_Sr8Fe8O23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60640625
_cell_length_b   8.60640625
_cell_length_c   8.60745373
_cell_angle_alpha   101.42875104
_cell_angle_beta   101.42875104
_cell_angle_gamma   127.13541130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Fe8O23
_chemical_formula_sum   'Sr8 Fe8 O23'
_cell_volume   455.13321217
_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  0.75019240  0.50003209  0.25022860  1.0
  Sr  Sr1  1  0.49996791  0.24980760  0.74977140  1.0
  Sr  Sr2  1  0.50003209  0.75019240  0.25022860  1.0
  Sr  Sr3  1  0.24980760  0.49996791  0.74977140  1.0
  Sr  Sr4  1  0.25905791  0.00003233  0.25910426  1.0
  Sr  Sr5  1  -0.00003233  0.74094209  0.74089574  1.0
  Sr  Sr6  1  0.00003233  0.25905791  0.25910426  1.0
  Sr  Sr7  1  0.74094209  -0.00003233  0.74089574  1.0
  Fe  Fe8  1  0.75000078  0.24999922  0.50000000  1.0
  Fe  Fe9  1  0.24999922  0.75000078  0.50000000  1.0
  Fe  Fe10  1  -0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe12  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe13  1  0.50000000  -0.00000000  -0.00000000  1.0
  Fe  Fe14  1  0.25217058  0.25217058  -0.00000003  1.0
  Fe  Fe15  1  0.74782942  0.74782942  0.00000003  1.0
  O  O16  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O18  1  0.12594021  0.87405979  0.50000000  1.0
  O  O19  1  0.87402046  0.37401308  0.74795463  1.0
  O  O20  1  0.62598692  0.12597954  0.25204537  1.0
  O  O21  1  0.37406471  0.62593529  0.50000000  1.0
  O  O22  1  0.87405979  0.12594021  0.50000000  1.0
  O  O23  1  0.12597954  0.62598692  0.25204537  1.0
  O  O24  1  0.37401308  0.87402046  0.74795463  1.0
  O  O25  1  0.62593529  0.37406471  0.50000000  1.0
  O  O26  1  0.73929616  0.26070384  -0.00000000  1.0
  O  O27  1  0.26061500  0.26061500  0.52124836  1.0
  O  O28  1  0.73938500  0.73938500  0.47875164  1.0
  O  O29  1  0.26070384  0.73929616  -0.00000000  1.0
  O  O30  1  0.10391976  0.10391976  0.76003344  1.0
  O  O31  1  0.34381112  0.34381112  0.23994463  1.0
  O  O32  1  0.50000000  0.50000000  -0.00000000  1.0
  O  O33  1  0.65637438  0.89626796  0.00000058  1.0
  O  O34  1  0.89608024  0.89608024  0.23996656  1.0
  O  O35  1  0.65618888  0.65618888  0.76005537  1.0
  O  O36  1  0.89626796  0.65637438  0.00000058  1.0
  O  O37  1  0.34362562  0.10373204  0.99999942  1.0
  O  O38  1  0.10373204  0.34362562  0.99999942  1.0