# generated using pymatgen data_Li6PS5I _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29061802 _cell_length_b 7.29061802 _cell_length_c 12.39791184 _cell_angle_alpha 73.21110845 _cell_angle_beta 73.21110845 _cell_angle_gamma 60.01252315 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6PS5I _chemical_formula_sum 'Li12 P2 S10 I2' _cell_volume 538.08487503 _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 Li Li0 1 0.05341400 0.97812900 0.63409300 1.0 Li Li1 1 0.97812900 0.05341400 0.13409300 1.0 Li Li2 1 0.58097500 0.44802100 0.15324800 1.0 Li Li3 1 0.44802100 0.58097500 0.65324800 1.0 Li Li4 1 0.66959800 0.71370100 0.88933700 1.0 Li Li5 1 0.71370100 0.66959800 0.38933700 1.0 Li Li6 1 0.54855000 0.02886300 0.55864800 1.0 Li Li7 1 0.02886300 0.54855000 0.05864800 1.0 Li Li8 1 0.72434400 0.29277100 0.88859500 1.0 Li Li9 1 0.29277100 0.72434400 0.38859500 1.0 Li Li10 1 0.22512800 0.21168100 0.38143900 1.0 Li Li11 1 0.21168100 0.22512800 0.88143900 1.0 P P12 1 0.50738700 0.99789200 0.12092100 1.0 P P13 1 0.99789200 0.50738700 0.62092100 1.0 S S14 1 0.82615400 0.79369800 0.68170300 1.0 S S15 1 0.79369800 0.82615400 0.18170300 1.0 S S16 1 0.32965600 0.29200000 0.17458000 1.0 S S17 1 0.29200000 0.32965600 0.67458000 1.0 S S18 1 0.56331400 0.05204000 0.94459500 1.0 S S19 1 0.05204000 0.56331400 0.44459500 1.0 S S20 1 0.87629700 0.37718900 0.99895600 1.0 S S21 1 0.37718900 0.87629700 0.49895600 1.0 S S22 1 0.82158400 0.33807300 0.67915800 1.0 S S23 1 0.33807300 0.82158400 0.17915800 1.0 I I24 1 0.26761600 0.74192400 0.86712900 1.0 I I25 1 0.74192400 0.26761600 0.36712900 1.0