# generated using pymatgen data_Sr3(Cu2Sn)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.38151448 _cell_length_b 9.38151448 _cell_length_c 7.97597800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000336 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3(Cu2Sn)4 _chemical_formula_sum 'Sr6 Cu16 Sn8' _cell_volume 607.93965193 _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 0.47441100 0.94882200 0.49943800 1.0 Sr Sr1 1 0.05117800 0.52558900 0.49943800 1.0 Sr Sr2 1 0.47441100 0.52558900 0.49943800 1.0 Sr Sr3 1 0.52558900 0.05117800 0.99943800 1.0 Sr Sr4 1 0.94882200 0.47441100 0.99943800 1.0 Sr Sr5 1 0.52558900 0.47441100 0.99943800 1.0 Cu Cu6 1 0.83902800 0.67805700 0.67267700 1.0 Cu Cu7 1 0.32194300 0.16097200 0.67267700 1.0 Cu Cu8 1 0.83902800 0.16097200 0.67267700 1.0 Cu Cu9 1 0.16097200 0.32194300 0.17267700 1.0 Cu Cu10 1 0.67805700 0.83902800 0.17267700 1.0 Cu Cu11 1 0.16097200 0.83902800 0.17267700 1.0 Cu Cu12 1 0.90204400 0.80408700 0.97968000 1.0 Cu Cu13 1 0.19591300 0.09795600 0.97968000 1.0 Cu Cu14 1 0.90204400 0.09795600 0.97968000 1.0 Cu Cu15 1 0.09795600 0.19591300 0.47968000 1.0 Cu Cu16 1 0.80408700 0.90204400 0.47968000 1.0 Cu Cu17 1 0.09795600 0.90204400 0.47968000 1.0 Cu Cu18 1 0.66666700 0.33333300 0.33521500 1.0 Cu Cu19 1 0.33333300 0.66666700 0.83521500 1.0 Cu Cu20 1 0.00000000 0.00000000 0.22635200 1.0 Cu Cu21 1 0.00000000 0.00000000 0.72635200 1.0 Sn Sn22 1 0.83460200 0.66920400 0.29469400 1.0 Sn Sn23 1 0.33079600 0.16539800 0.29469400 1.0 Sn Sn24 1 0.83460200 0.16539800 0.29469400 1.0 Sn Sn25 1 0.16539800 0.33079600 0.79469400 1.0 Sn Sn26 1 0.66920400 0.83460200 0.79469400 1.0 Sn Sn27 1 0.16539800 0.83460200 0.79469400 1.0 Sn Sn28 1 0.66666700 0.33333300 0.68168400 1.0 Sn Sn29 1 0.33333300 0.66666700 0.18168400 1.0