# generated using pymatgen data_Sr6Li17Cd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.17577467 _cell_length_b 10.17577396 _cell_length_c 10.17577467 _cell_angle_alpha 119.99999905 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999905 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr6Li17Cd6 _chemical_formula_sum 'Sr6 Li17 Cd6' _cell_volume 745.05344804 _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 Sr Sr0 1 0.78803788 0.00000000 0.21196112 1.0 Sr Sr1 1 0.21196212 0.42392324 0.21196212 1.0 Sr Sr2 1 0.21196212 0.00000000 0.21196212 1.0 Sr Sr3 1 0.78803788 1.00000000 0.78803788 1.0 Sr Sr4 1 0.21196112 0.00000000 0.78803788 1.0 Sr Sr5 1 0.78803788 0.57607776 0.78803788 1.0 Li Li6 1 0.37370578 0.74741156 0.12111834 1.0 Li Li7 1 0.82381934 0.64763769 0.17618166 1.0 Li Li8 1 0.52854397 0.35236331 0.17618166 1.0 Li Li9 1 0.82381934 0.35236331 0.17618166 1.0 Li Li10 1 0.12111834 0.74741156 0.37370578 1.0 Li Li11 1 0.62629422 0.74741156 0.37370578 1.0 Li Li12 1 0.62629422 0.25258744 0.37370578 1.0 Li Li13 1 0.82381934 0.64763769 0.47145603 1.0 Li Li14 1 0.50000000 0.00000000 0.50000000 1.0 Li Li15 1 0.17618166 0.35236331 0.52854397 1.0 Li Li16 1 0.37370578 0.74741156 0.62629422 1.0 Li Li17 1 0.37370578 0.25258744 0.62629422 1.0 Li Li18 1 0.87888166 0.25258744 0.62629422 1.0 Li Li19 1 0.17618166 0.64763769 0.82381934 1.0 Li Li20 1 0.47145603 0.64763769 0.82381934 1.0 Li Li21 1 0.17618166 0.35236331 0.82381934 1.0 Li Li22 1 0.62629422 0.25258744 0.87888166 1.0 Cd Cd23 1 0.50000000 0.00000000 0.00000000 1.0 Cd Cd24 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd25 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd26 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd27 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd28 1 0.50000000 0.50000000 0.50000000 1.0