# generated using pymatgen
data_Sr8Cu8O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80261519
_cell_length_b   8.80261519
_cell_length_c   8.11856566
_cell_angle_alpha   64.26079198
_cell_angle_beta   64.26079198
_cell_angle_gamma   52.80553177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Cu8O17
_chemical_formula_sum   'Sr8 Cu8 O17'
_cell_volume   438.27303694
_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  0.25128100  0.74871900  0.00000000  1.0
  Sr  Sr1  1  0.35885400  0.88132700  0.49994800  1.0
  Sr  Sr2  1  0.00000000  0.50000000  0.00000000  1.0
  Sr  Sr3  1  0.74871900  0.25128100  0.00000000  1.0
  Sr  Sr4  1  0.11867300  0.64114600  0.50005200  1.0
  Sr  Sr5  1  0.88132700  0.35885400  0.49994800  1.0
  Sr  Sr6  1  0.64114600  0.11867300  0.50005200  1.0
  Sr  Sr7  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.43500800  0.43500800  0.75946400  1.0
  Cu  Cu9  1  0.18874100  0.18874100  0.75479800  1.0
  Cu  Cu10  1  0.31570500  0.31570500  0.24648100  1.0
  Cu  Cu11  1  0.06509900  0.06509900  0.23841400  1.0
  Cu  Cu12  1  0.93490100  0.93490100  0.76158600  1.0
  Cu  Cu13  1  0.81125900  0.81125900  0.24520200  1.0
  Cu  Cu14  1  0.68429500  0.68429500  0.75351900  1.0
  Cu  Cu15  1  0.56499200  0.56499200  0.24053600  1.0
  O  O16  1  0.43840800  0.43840800  0.25344400  1.0
  O  O17  1  0.43857000  0.93888800  0.74522900  1.0
  O  O18  1  0.32180700  0.81309600  0.23028800  1.0
  O  O19  1  0.18690400  0.67819300  0.76971200  1.0
  O  O20  1  0.06496300  0.06496300  0.76603000  1.0
  O  O21  1  0.00000000  0.00000000  0.50000000  1.0
  O  O22  1  0.93503700  0.93503700  0.23397000  1.0
  O  O23  1  0.31516200  0.31516200  0.74539200  1.0
  O  O24  1  0.19757700  0.19757700  0.23373400  1.0
  O  O25  1  0.06111200  0.56143000  0.25477100  1.0
  O  O26  1  0.81309600  0.32180700  0.23028800  1.0
  O  O27  1  0.67819300  0.18690400  0.76971200  1.0
  O  O28  1  0.93888800  0.43857000  0.74522900  1.0
  O  O29  1  0.68483800  0.68483800  0.25460800  1.0
  O  O30  1  0.56159200  0.56159200  0.74655600  1.0
  O  O31  1  0.80242300  0.80242300  0.76626600  1.0
  O  O32  1  0.56143000  0.06111200  0.25477100  1.0