# generated using pymatgen data_Sr3LiAg11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.67312368 _cell_length_b 9.67312433 _cell_length_c 8.14616164 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000098 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3LiAg11 _chemical_formula_sum 'Sr6 Li2 Ag22' _cell_volume 660.11129102 _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 0.52313283 0.04626666 0.25000000 1.0 Sr Sr1 1 0.47686717 0.95373334 0.75000000 1.0 Sr Sr2 1 0.95373334 0.47686717 0.25000000 1.0 Sr Sr3 1 0.04626666 0.52313283 0.75000000 1.0 Sr Sr4 1 0.52313283 0.47686717 0.25000000 1.0 Sr Sr5 1 0.47686717 0.52313283 0.75000000 1.0 Li Li6 1 0.00000000 0.00000000 0.00000000 1.0 Li Li7 1 0.00000000 0.00000000 0.50000000 1.0 Ag Ag8 1 0.16746155 0.33492409 0.06579920 1.0 Ag Ag9 1 0.83253845 0.66507591 0.93420080 1.0 Ag Ag10 1 0.66507591 0.83253845 0.06579920 1.0 Ag Ag11 1 0.83253845 0.66507591 0.56579920 1.0 Ag Ag12 1 0.33492409 0.16746155 0.93420080 1.0 Ag Ag13 1 0.16746155 0.33492409 0.43420080 1.0 Ag Ag14 1 0.16746155 0.83253845 0.06579920 1.0 Ag Ag15 1 0.33492409 0.16746155 0.56579920 1.0 Ag Ag16 1 0.83253845 0.16746155 0.93420080 1.0 Ag Ag17 1 0.66507591 0.83253845 0.43420080 1.0 Ag Ag18 1 0.83253845 0.16746155 0.56579920 1.0 Ag Ag19 1 0.16746155 0.83253845 0.43420080 1.0 Ag Ag20 1 0.89674734 0.79349667 0.25000000 1.0 Ag Ag21 1 0.10325266 0.20650333 0.75000000 1.0 Ag Ag22 1 0.20650333 0.10325266 0.25000000 1.0 Ag Ag23 1 0.79349667 0.89674734 0.75000000 1.0 Ag Ag24 1 0.89674734 0.10325266 0.25000000 1.0 Ag Ag25 1 0.10325266 0.89674734 0.75000000 1.0 Ag Ag26 1 0.33333300 0.66666700 0.06484915 1.0 Ag Ag27 1 0.66666700 0.33333300 0.93515085 1.0 Ag Ag28 1 0.66666700 0.33333300 0.56484915 1.0 Ag Ag29 1 0.33333300 0.66666700 0.43515085 1.0