# generated using pymatgen data_Sr2SmGaCu2O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.24390746 _cell_length_b 12.24390746 _cell_length_c 12.24390746 _cell_angle_alpha 154.26850859 _cell_angle_beta 153.69614920 _cell_angle_gamma 37.12741782 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2SmGaCu2O7 _chemical_formula_sum 'Sr4 Sm2 Ga2 Cu4 O14' _cell_volume 352.62848822 _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 0.16996300 0.65066400 0.51618700 1.0 Sr Sr1 1 0.83003700 0.34622400 0.48070100 1.0 Sr Sr2 1 0.63447700 0.15066400 0.48070100 1.0 Sr Sr3 1 0.36552300 0.84622400 0.51618700 1.0 Sm Sm4 1 0.00000000 0.50071200 0.50071200 1.0 Sm Sm5 1 0.50000000 0.00071200 0.50071200 1.0 Ga Ga6 1 0.18165400 0.21613000 0.89778500 1.0 Ga Ga7 1 0.81834600 0.71613000 0.03447600 1.0 Cu Cu8 1 0.07273400 0.07509500 0.00017800 1.0 Cu Cu9 1 0.92726600 0.92744400 0.00236100 1.0 Cu Cu10 1 0.57491700 0.57509500 0.00236100 1.0 Cu Cu11 1 0.42508300 0.42744400 0.00017800 1.0 O O12 1 0.87135500 0.36735500 0.73871000 1.0 O O13 1 0.12864500 0.86735500 0.49599900 1.0 O O14 1 0.81618000 0.31771800 0.00067400 1.0 O O15 1 0.18382000 0.18449400 0.50153800 1.0 O O16 1 0.81704400 0.81771800 0.50153800 1.0 O O17 1 0.18295600 0.68449400 0.00067400 1.0 O O18 1 0.31199700 0.81377700 0.99868100 1.0 O O19 1 0.68800300 0.68668400 0.50178000 1.0 O O20 1 0.31509600 0.31377700 0.50178000 1.0 O O21 1 0.68490400 0.18668400 0.99868100 1.0 O O22 1 0.62779200 0.70831900 0.98178600 1.0 O O23 1 0.37220800 0.35399400 0.08052700 1.0 O O24 1 0.22653300 0.20831900 0.08052700 1.0 O O25 1 0.77346700 0.85399400 0.98178600 1.0