# generated using pymatgen
data_Sr8Fe7WO24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74504040
_cell_length_b   7.74504032
_cell_length_c   7.74503952
_cell_angle_alpha   90.00053379
_cell_angle_beta   90.00053246
_cell_angle_gamma   90.00053355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Fe7WO24
_chemical_formula_sum   'Sr8 Fe7 W1 O24'
_cell_volume   464.59123140
_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  0.75734295  0.24266362  0.75734295  1.0
  Sr  Sr1  1  0.75734787  0.24265893  0.24265893  1.0
  Sr  Sr2  1  0.75734295  0.75734295  0.24266362  1.0
  Sr  Sr3  1  0.24265893  0.24265893  0.75734787  1.0
  Sr  Sr4  1  0.24265269  0.24265269  0.24265269  1.0
  Sr  Sr5  1  0.24266362  0.75734295  0.75734295  1.0
  Sr  Sr6  1  0.24265893  0.75734787  0.24265893  1.0
  Sr  Sr7  1  0.75733969  0.75733969  0.75733969  1.0
  Fe  Fe8  1  0.50000518  0.00000688  0.00000688  1.0
  Fe  Fe9  1  0.49999975  0.99998070  0.49999975  1.0
  Fe  Fe10  1  0.49999975  0.49999975  0.99998070  1.0
  Fe  Fe11  1  0.00000191  0.00000191  0.00000191  1.0
  Fe  Fe12  1  0.00000688  0.00000688  0.50000518  1.0
  Fe  Fe13  1  0.00000688  0.50000518  0.00000688  1.0
  Fe  Fe14  1  0.99998070  0.49999975  0.49999975  1.0
  W  W15  1  0.49997065  0.49997065  0.49997065  1.0
  O  O16  1  0.75489902  0.00000814  0.00000814  1.0
  O  O17  1  0.75395435  0.00000478  0.50000367  1.0
  O  O18  1  0.75395435  0.50000367  0.00000478  1.0
  O  O19  1  0.74573078  0.49999546  0.49999546  1.0
  O  O20  1  0.24510845  0.00000345  0.00000345  1.0
  O  O21  1  0.24605307  0.00000524  0.50000317  1.0
  O  O22  1  0.24605307  0.50000317  0.00000524  1.0
  O  O23  1  0.25423388  0.49999493  0.49999493  1.0
  O  O24  1  0.50000317  0.24605307  0.00000524  1.0
  O  O25  1  0.49999493  0.25423388  0.49999493  1.0
  O  O26  1  0.50000367  0.75395435  0.00000478  1.0
  O  O27  1  0.49999546  0.74573078  0.49999546  1.0
  O  O28  1  0.00000345  0.24510845  0.00000345  1.0
  O  O29  1  0.00000524  0.24605307  0.50000317  1.0
  O  O30  1  0.00000814  0.75489902  0.00000814  1.0
  O  O31  1  0.00000478  0.75395435  0.50000367  1.0
  O  O32  1  0.50000367  0.00000478  0.75395435  1.0
  O  O33  1  0.50000317  0.00000524  0.24605307  1.0
  O  O34  1  0.49999546  0.49999546  0.74573078  1.0
  O  O35  1  0.49999493  0.49999493  0.25423388  1.0
  O  O36  1  0.00000814  0.00000814  0.75489902  1.0
  O  O37  1  0.00000345  0.00000345  0.24510845  1.0
  O  O38  1  0.00000478  0.50000367  0.75395435  1.0
  O  O39  1  0.00000524  0.50000317  0.24605307  1.0