# generated using pymatgen
data_Sr2Co(ClO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71341066
_cell_length_b   8.14270888
_cell_length_c   5.71365895
_cell_angle_alpha   110.53128553
_cell_angle_beta   89.99970934
_cell_angle_gamma   90.00464324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Co(ClO)2
_chemical_formula_sum   'Sr4 Co2 Cl4 O4'
_cell_volume   248.93017817
_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  0.49993806  0.78500723  0.89251286  1.0
  Sr  Sr1  1  0.99993075  0.78500625  0.39251718  1.0
  Sr  Sr2  1  0.00007025  0.21499275  0.60748282  1.0
  Sr  Sr3  1  0.50006194  0.21499277  0.10748714  1.0
  Co  Co4  1  -0.00000000  0.99999900  0.00000000  1.0
  Co  Co5  1  0.50000000  0.99999900  0.50000000  1.0
  Cl  Cl6  1  0.99999780  0.64041223  0.82029944  1.0
  Cl  Cl7  1  0.50001576  0.64040508  0.32025514  1.0
  Cl  Cl8  1  0.49998524  0.35959492  0.67974486  1.0
  Cl  Cl9  1  0.00000220  0.35958777  0.17969956  1.0
  O  O10  1  0.74999638  0.99998549  0.74998127  1.0
  O  O11  1  0.25000362  0.00001351  0.25001873  1.0
  O  O12  1  0.25000052  0.99994750  0.74995458  1.0
  O  O13  1  0.74999948  0.00005250  0.25004642  1.0