# generated using pymatgen data_Sr2CoCuSO3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.89810400 _cell_length_b 3.89810400 _cell_length_c 16.01504500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2CoCuSO3 _chemical_formula_sum 'Sr4 Co2 Cu2 S2 O6' _cell_volume 243.35204872 _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 0.50000000 0.50000000 0.19048100 1.0 Sr Sr1 1 0.00000000 0.00000000 0.80927900 1.0 Sr Sr2 1 0.50000000 0.50000000 0.41390300 1.0 Sr Sr3 1 0.00000000 0.00000000 0.58974000 1.0 Co Co4 1 0.00000000 0.00000000 0.31600200 1.0 Co Co5 1 0.50000000 0.50000000 0.69136800 1.0 Cu Cu6 1 0.50000000 0.00000000 0.99983600 1.0 Cu Cu7 1 0.00000000 0.50000000 0.99983600 1.0 S S8 1 0.00000000 0.00000000 0.08720100 1.0 S S9 1 0.50000000 0.50000000 0.91333200 1.0 O O10 1 0.50000000 0.00000000 0.28844600 1.0 O O11 1 0.00000000 0.50000000 0.28844600 1.0 O O12 1 0.00000000 0.50000000 0.71098800 1.0 O O13 1 0.50000000 0.00000000 0.71098800 1.0 O O14 1 0.00000000 0.00000000 0.42847700 1.0 O O15 1 0.50000000 0.50000000 0.56193300 1.0