# generated using pymatgen
data_Sr2Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32828340
_cell_length_b   5.41127482
_cell_length_c   8.95969850
_cell_angle_alpha   107.55554929
_cell_angle_beta   107.30878474
_cell_angle_gamma   89.96290115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Co2O5
_chemical_formula_sum   'Sr4 Co4 O10'
_cell_volume   234.01856303
_cell_formula_units_Z   2
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  0.37819242  0.88121487  0.77765185  1.0
  Sr  Sr1  1  0.10051571  0.60320738  0.22244252  1.0
  Sr  Sr2  1  0.87871735  0.39670204  0.77755516  1.0
  Sr  Sr3  1  0.60110886  0.11867454  0.22232572  1.0
  Co  Co4  1  0.27535919  0.18800319  0.49972755  1.0
  Co  Co5  1  0.98771055  -0.00002044  0.00014997  1.0
  Co  Co6  1  0.77574279  0.81241184  0.50029792  1.0
  Co  Co7  1  0.48748397  0.49977883  -0.00025234  1.0
  O  O8  1  0.33600512  0.38280313  0.71421105  1.0
  O  O9  1  0.62258670  0.61709011  0.28594423  1.0
  O  O10  1  0.13324396  0.86316114  0.50001193  1.0
  O  O11  1  0.12174791  0.16740466  0.28498350  1.0
  O  O12  1  0.74197667  0.75183596  0.00646475  1.0
  O  O13  1  0.24173145  0.75416016  0.00596182  1.0
  O  O14  1  0.83741427  0.83239574  0.71495904  1.0
  O  O15  1  0.73582063  0.24823319  0.99404434  1.0
  O  O16  1  0.63315994  0.13738690  0.50000221  1.0
  O  O17  1  0.23548051  0.24555576  0.99351677  1.0