# generated using pymatgen
data_Sr8Co8O23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68824547
_cell_length_b   8.68824547
_cell_length_c   8.68824547
_cell_angle_alpha   101.46203452
_cell_angle_beta   101.46203452
_cell_angle_gamma   127.05367026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Co8O23
_chemical_formula_sum   'Sr8 Co8 O23'
_cell_volume   468.52260313
_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  0.25877200  0.00000000  0.25877200  1.0
  Sr  Sr1  1  0.74500300  0.50000000  0.24500300  1.0
  Sr  Sr2  1  0.00000000  0.74122800  0.74122800  1.0
  Sr  Sr3  1  0.25499700  0.50000000  0.75499700  1.0
  Sr  Sr4  1  0.50000000  0.25499700  0.75499700  1.0
  Sr  Sr5  1  0.74122800  0.00000000  0.74122800  1.0
  Sr  Sr6  1  0.00000000  0.25877200  0.25877200  1.0
  Sr  Sr7  1  0.50000000  0.74500300  0.24500300  1.0
  Co  Co8  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co11  1  0.75940800  0.75940800  0.00000000  1.0
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.24059200  0.24059200  0.00000000  1.0
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.75000000  0.25000000  0.50000000  1.0
  O  O16  1  0.88020000  0.38020000  0.76039900  1.0
  O  O17  1  0.10146900  0.10146900  0.76685400  1.0
  O  O18  1  0.88020000  0.11980000  0.50000000  1.0
  O  O19  1  0.38020000  0.61980000  0.50000000  1.0
  O  O20  1  0.66538500  0.66538500  0.76685400  1.0
  O  O21  1  0.26632800  0.26632800  0.53265600  1.0
  O  O22  1  0.26632800  0.73367200  0.00000000  1.0
  O  O23  1  0.00000000  0.50000000  0.50000000  1.0
  O  O24  1  0.66538500  0.89853100  0.00000000  1.0
  O  O25  1  0.61980000  0.38020000  0.50000000  1.0
  O  O26  1  0.38020000  0.88020000  0.76039900  1.0
  O  O27  1  0.61980000  0.11980000  0.23960100  1.0
  O  O28  1  0.89853100  0.89853100  0.23314600  1.0
  O  O29  1  0.50000000  0.00000000  0.50000000  1.0
  O  O30  1  0.11980000  0.88020000  0.50000000  1.0
  O  O31  1  0.33461500  0.33461500  0.23314600  1.0
  O  O32  1  0.33461500  0.10146900  0.00000000  1.0
  O  O33  1  0.89853100  0.66538500  0.00000000  1.0
  O  O34  1  0.11980000  0.61980000  0.23960100  1.0
  O  O35  1  0.73367200  0.26632800  0.00000000  1.0
  O  O36  1  0.73367200  0.73367200  0.46734400  1.0
  O  O37  1  0.50000000  0.50000000  0.00000000  1.0
  O  O38  1  0.10146900  0.33461500  0.00000000  1.0