# generated using pymatgen data_Sm2ZnGa2Cu7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13116218 _cell_length_b 5.09548382 _cell_length_c 8.83524236 _cell_angle_alpha 89.45014084 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2ZnGa2Cu7 _chemical_formula_sum 'Sm2 Zn1 Ga2 Cu7' _cell_volume 185.97567275 _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 Sm Sm0 1 0.00000000 0.24819343 0.74821810 1.0 Sm Sm1 1 0.00000000 0.75180657 0.25178190 1.0 Zn Zn2 1 0.50000000 0.00000000 0.00000000 1.0 Ga Ga3 1 0.50000000 0.73946006 0.74607395 1.0 Ga Ga4 1 0.50000000 0.26053994 0.25392605 1.0 Cu Cu5 1 0.00000000 0.25622132 0.08150425 1.0 Cu Cu6 1 0.00000000 0.75098869 0.57966512 1.0 Cu Cu7 1 0.00000000 0.74377868 0.91849575 1.0 Cu Cu8 1 0.00000000 0.24901131 0.42033488 1.0 Cu Cu9 1 0.50000000 0.50000000 0.50000000 1.0 Cu Cu10 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu11 1 0.50000000 0.00000000 0.50000000 1.0