# generated using pymatgen
data_Sr8Fe5Re5O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58114700
_cell_length_b   5.58114700
_cell_length_c   25.60190400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Fe5Re5O28
_chemical_formula_sum   'Sr8 Fe5 Re5 O28'
_cell_volume   797.47887507
_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  0.50000000  0.26126300  1.0
  Sr  Sr1  1  0.50000000  0.00000000  0.26126300  1.0
  Sr  Sr2  1  0.00000000  0.50000000  0.73873700  1.0
  Sr  Sr3  1  0.50000000  0.00000000  0.73873700  1.0
  Sr  Sr4  1  0.00000000  0.50000000  0.42198000  1.0
  Sr  Sr5  1  0.50000000  0.00000000  0.42198000  1.0
  Sr  Sr6  1  0.00000000  0.50000000  0.57802000  1.0
  Sr  Sr7  1  0.50000000  0.00000000  0.57802000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.18853800  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.81146200  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.34570300  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.65429700  1.0
  Fe  Fe12  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re13  1  0.50000000  0.50000000  0.19040400  1.0
  Re  Re14  1  0.50000000  0.50000000  0.80959600  1.0
  Re  Re15  1  0.00000000  0.00000000  0.34325500  1.0
  Re  Re16  1  0.00000000  0.00000000  0.65674500  1.0
  Re  Re17  1  0.50000000  0.50000000  0.50000000  1.0
  O  O18  1  0.74339600  0.25660400  0.18638600  1.0
  O  O19  1  0.25660400  0.74339600  0.18638600  1.0
  O  O20  1  0.25660400  0.25660400  0.18638600  1.0
  O  O21  1  0.74339600  0.74339600  0.18638600  1.0
  O  O22  1  0.25660400  0.74339600  0.81361400  1.0
  O  O23  1  0.74339600  0.25660400  0.81361400  1.0
  O  O24  1  0.74339600  0.74339600  0.81361400  1.0
  O  O25  1  0.25660400  0.25660400  0.81361400  1.0
  O  O26  1  0.00000000  0.00000000  0.26657200  1.0
  O  O27  1  0.00000000  0.00000000  0.73342800  1.0
  O  O28  1  0.50000000  0.50000000  0.26423900  1.0
  O  O29  1  0.50000000  0.50000000  0.73576100  1.0
  O  O30  1  0.75335300  0.24664700  0.34345600  1.0
  O  O31  1  0.24664700  0.75335300  0.34345600  1.0
  O  O32  1  0.24664700  0.24664700  0.34345600  1.0
  O  O33  1  0.75335300  0.75335300  0.34345600  1.0
  O  O34  1  0.24664700  0.75335300  0.65654400  1.0
  O  O35  1  0.75335300  0.24664700  0.65654400  1.0
  O  O36  1  0.75335300  0.75335300  0.65654400  1.0
  O  O37  1  0.24664700  0.24664700  0.65654400  1.0
  O  O38  1  0.00000000  0.00000000  0.41979500  1.0
  O  O39  1  0.00000000  0.00000000  0.58020500  1.0
  O  O40  1  0.50000000  0.50000000  0.42323700  1.0
  O  O41  1  0.50000000  0.50000000  0.57676300  1.0
  O  O42  1  0.74711700  0.25288300  0.50000000  1.0
  O  O43  1  0.25288300  0.74711700  0.50000000  1.0
  O  O44  1  0.25288300  0.25288300  0.50000000  1.0
  O  O45  1  0.74711700  0.74711700  0.50000000  1.0