# generated using pymatgen
data_Sr3Co2(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74445356
_cell_length_b   5.74469530
_cell_length_c   11.62649590
_cell_angle_alpha   89.99875882
_cell_angle_beta   75.71905584
_cell_angle_gamma   89.99983085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Co2(ClO2)2
_chemical_formula_sum   'Sr6 Co4 Cl4 O8'
_cell_volume   371.81951819
_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  0.50028900  0.50002800  0.00000400  1.0
  Sr  Sr1  1  0.99970100  0.99997200  0.99999400  1.0
  Sr  Sr2  1  0.14891000  0.99999000  0.70174900  1.0
  Sr  Sr3  1  0.64915300  0.50002200  0.70174700  1.0
  Sr  Sr4  1  0.35109000  0.50000900  0.29824800  1.0
  Sr  Sr5  1  0.85082200  0.99997800  0.29825000  1.0
  Co  Co6  1  0.41942400  0.00001700  0.16098800  1.0
  Co  Co7  1  0.08055500  0.49999100  0.83901200  1.0
  Co  Co8  1  0.91979800  0.49997600  0.16098700  1.0
  Co  Co9  1  0.58020800  0.00002200  0.83901200  1.0
  Cl  Cl10  1  0.30039500  0.00000000  0.39933400  1.0
  Cl  Cl11  1  0.80021400  0.50001700  0.39936300  1.0
  Cl  Cl12  1  0.19963000  0.50000300  0.60065400  1.0
  Cl  Cl13  1  0.69979100  0.99998400  0.60064600  1.0
  O  O14  1  0.82772300  0.25022300  0.84508200  1.0
  O  O15  1  0.32719400  0.74979800  0.84524200  1.0
  O  O16  1  0.32719200  0.25019600  0.84526400  1.0
  O  O17  1  0.82773300  0.74976800  0.84506200  1.0
  O  O18  1  0.67226500  0.24976100  0.15492300  1.0
  O  O19  1  0.17282200  0.75021000  0.15475900  1.0
  O  O20  1  0.17283500  0.24978900  0.15474000  1.0
  O  O21  1  0.67225600  0.75024500  0.15494300  1.0