# generated using pymatgen data_Li22Pt3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.13430559 _cell_length_b 8.13430685 _cell_length_c 8.13430588 _cell_angle_alpha 109.54332604 _cell_angle_beta 109.54332284 _cell_angle_gamma 109.54331898 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li22Pt3Rh _chemical_formula_sum 'Li22 Pt3 Rh1' _cell_volume 413.21383415 _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 Li Li0 1 0.00021102 0.80127376 0.00021102 1.0 Li Li1 1 0.80127376 0.00021102 0.00021102 1.0 Li Li2 1 0.00021102 0.00021102 0.80127376 1.0 Li Li3 1 0.20045499 0.20045499 0.20045499 1.0 Li Li4 1 0.35605361 0.60596718 0.35605361 1.0 Li Li5 1 0.24806794 0.99857233 0.64475199 1.0 Li Li6 1 0.64475199 0.99857233 0.24806794 1.0 Li Li7 1 0.24806794 0.64475199 0.99857233 1.0 Li Li8 1 0.74983925 0.74983925 0.39756047 1.0 Li Li9 1 0.39756047 0.74983925 0.74983925 1.0 Li Li10 1 0.99857233 0.64475199 0.24806794 1.0 Li Li11 1 0.99857233 0.24806794 0.64475199 1.0 Li Li12 1 0.64475199 0.24806794 0.99857233 1.0 Li Li13 1 0.35605361 0.35605361 0.60596718 1.0 Li Li14 1 0.60596718 0.35605361 0.35605361 1.0 Li Li15 1 0.74983925 0.39756047 0.74983925 1.0 Li Li16 1 0.34284280 0.34284280 0.00194937 1.0 Li Li17 1 0.99965048 0.65830416 0.65830416 1.0 Li Li18 1 0.00194937 0.34284280 0.34284280 1.0 Li Li19 1 0.34284280 0.00194937 0.34284280 1.0 Li Li20 1 0.65830416 0.99965048 0.65830416 1.0 Li Li21 1 0.65830416 0.65830416 0.99965048 1.0 Pt Pt22 1 0.99996978 0.33690081 0.99996978 1.0 Pt Pt23 1 0.33690081 0.99996978 0.99996978 1.0 Pt Pt24 1 0.99996978 0.99996978 0.33690081 1.0 Rh Rh25 1 0.65901519 0.65901519 0.65901519 1.0