# generated using pymatgen
data_Sr2MgCu3(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64733154
_cell_length_b   5.64657802
_cell_length_c   8.85188949
_cell_angle_alpha   108.64173920
_cell_angle_beta   108.65206153
_cell_angle_gamma   90.25699755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgCu3(ClO2)2
_chemical_formula_sum   'Sr2 Mg1 Cu3 Cl2 O4'
_cell_volume   251.61665108
_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  0.31861100  0.31858100  0.63631900  1.0
  Sr  Sr1  1  0.68139000  0.68140900  0.36368200  1.0
  Mg  Mg2  1  0.50000700  0.50002200  0.00000100  1.0
  Cu  Cu3  1  0.99999100  0.00008000  0.00000500  1.0
  Cu  Cu4  1  0.50000100  0.00000800  0.99999900  1.0
  Cu  Cu5  1  0.99999500  0.49991300  0.99999300  1.0
  Cl  Cl6  1  0.74998000  0.24999000  0.49997100  1.0
  Cl  Cl7  1  0.25002100  0.75000400  0.50003000  1.0
  O  O8  1  0.74461600  0.25517400  0.99997700  1.0
  O  O9  1  0.25529800  0.74483000  0.00002700  1.0
  O  O10  1  0.25418000  0.25414700  0.00031800  1.0
  O  O11  1  0.74591100  0.74584300  0.99967900  1.0