# generated using pymatgen data_Sr3Li7CuSn4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.80199333 _cell_length_b 9.80199415 _cell_length_c 8.32065618 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000727 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3Li7CuSn4 _chemical_formula_sum 'Sr6 Li14 Cu2 Sn8' _cell_volume 692.33616566 _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 0.47951065 0.95902030 0.50649207 1.0 Sr Sr1 1 0.04097970 0.52048935 0.50649207 1.0 Sr Sr2 1 0.47951065 0.52048935 0.50649207 1.0 Sr Sr3 1 0.52048935 0.04097970 0.00649207 1.0 Sr Sr4 1 0.95902030 0.47951065 0.00649207 1.0 Sr Sr5 1 0.52048935 0.47951065 0.00649207 1.0 Li Li6 1 0.83751696 0.67503592 0.65980772 1.0 Li Li7 1 0.32496408 0.16248304 0.65980772 1.0 Li Li8 1 0.83751696 0.16248304 0.65980772 1.0 Li Li9 1 0.16248304 0.32496408 0.15980772 1.0 Li Li10 1 0.67503592 0.83751696 0.15980772 1.0 Li Li11 1 0.16248304 0.83751696 0.15980772 1.0 Li Li12 1 0.89898521 0.79796942 0.96929168 1.0 Li Li13 1 0.20203058 0.10101479 0.96929168 1.0 Li Li14 1 0.89898521 0.10101479 0.96929168 1.0 Li Li15 1 0.10101479 0.20203058 0.46929168 1.0 Li Li16 1 0.79796942 0.89898521 0.46929168 1.0 Li Li17 1 0.10101479 0.89898521 0.46929168 1.0 Li Li18 1 0.66666700 0.33333300 0.36473765 1.0 Li Li19 1 0.33333300 0.66666700 0.86473765 1.0 Cu Cu20 1 0.00000000 0.00000000 0.23832322 1.0 Cu Cu21 1 0.00000000 0.00000000 0.73832322 1.0 Sn Sn22 1 0.83989077 0.67978054 0.28420842 1.0 Sn Sn23 1 0.32021946 0.16010923 0.28420842 1.0 Sn Sn24 1 0.83989077 0.16010923 0.28420842 1.0 Sn Sn25 1 0.16010923 0.32021946 0.78420842 1.0 Sn Sn26 1 0.67978054 0.83989077 0.78420842 1.0 Sn Sn27 1 0.16010923 0.83989077 0.78420842 1.0 Sn Sn28 1 0.66666700 0.33333300 0.72026146 1.0 Sn Sn29 1 0.33333300 0.66666700 0.22026146 1.0