# generated using pymatgen
data_Sr2Co2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32965933
_cell_length_b   5.40813795
_cell_length_c   16.23484467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Co2O5
_chemical_formula_sum   'Sr8 Co8 O20'
_cell_volume   467.94557920
_cell_formula_units_Z   4
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  -0.00073002  0.50769859  0.88883994  1.0
  Sr  Sr1  1  0.49926998  0.99230141  0.61116006  1.0
  Sr  Sr2  1  0.50073002  0.00769859  0.11116006  1.0
  Sr  Sr3  1  -0.00073002  0.50769859  0.61116006  1.0
  Sr  Sr4  1  0.50073002  0.00769859  0.38883994  1.0
  Sr  Sr5  1  0.49926998  0.99230141  0.88883994  1.0
  Sr  Sr6  1  0.00073002  0.49230141  0.38883994  1.0
  Sr  Sr7  1  0.00073002  0.49230141  0.11116006  1.0
  Co  Co8  1  0.03684881  0.93787695  0.25000000  1.0
  Co  Co9  1  0.46315119  0.43787695  0.75000000  1.0
  Co  Co10  1  0.96315119  0.06212305  0.75000000  1.0
  Co  Co11  1  0.53684881  0.56212305  0.25000000  1.0
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co13  1  -0.00000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co15  1  -0.00000000  0.00000000  0.50000000  1.0
  O  O16  1  0.60560218  0.11230651  0.75000000  1.0
  O  O17  1  0.74911862  0.75110369  0.49703862  1.0
  O  O18  1  0.99144497  0.02436326  0.35737110  1.0
  O  O19  1  0.89439782  0.61230651  0.25000000  1.0
  O  O20  1  0.00855503  0.97563674  0.64262890  1.0
  O  O21  1  0.39439782  0.88769349  0.25000000  1.0
  O  O22  1  0.49144497  0.47563674  0.14262890  1.0
  O  O23  1  0.00855503  0.97563674  0.85737110  1.0
  O  O24  1  0.10560218  0.38769349  0.75000000  1.0
  O  O25  1  0.50855503  0.52436326  0.85737110  1.0
  O  O26  1  0.49144497  0.47563674  0.35737110  1.0
  O  O27  1  0.50855503  0.52436326  0.64262890  1.0
  O  O28  1  0.75088138  0.25110369  0.99703862  1.0
  O  O29  1  0.24911862  0.74889631  0.00296138  1.0
  O  O30  1  0.25088138  0.24889631  0.99703862  1.0
  O  O31  1  0.99144497  0.02436326  0.14262890  1.0
  O  O32  1  0.25088138  0.24889631  0.50296138  1.0
  O  O33  1  0.74911862  0.75110369  0.00296138  1.0
  O  O34  1  0.75088138  0.25110369  0.50296138  1.0
  O  O35  1  0.24911862  0.74889631  0.49703862  1.0