# generated using pymatgen
data_Sr2Cu3(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55502784
_cell_length_b   7.55502784
_cell_length_c   7.55502784
_cell_angle_alpha   137.38813447
_cell_angle_beta   137.38813447
_cell_angle_gamma   61.84140329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu3(ClO2)2
_chemical_formula_sum   'Sr2 Cu3 Cl2 O4'
_cell_volume   195.36160828
_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  0.36107600  0.36107600  0.00000000  1.0
  Sr  Sr1  1  0.63892400  0.63892400  0.00000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.50000000  1.0
  Cl  Cl5  1  0.25000000  0.75000000  0.50000000  1.0
  Cl  Cl6  1  0.75000000  0.25000000  0.50000000  1.0
  O  O7  1  0.25067900  0.74932100  0.00000000  1.0
  O  O8  1  0.74932100  0.25067900  0.00000000  1.0
  O  O9  1  0.25067900  0.25067900  0.50135800  1.0
  O  O10  1  0.74932100  0.74932100  0.49864200  1.0