# generated using pymatgen data_LiY4Al17Pt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55237575 _cell_length_b 7.55237455 _cell_length_c 9.39713369 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44639083 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiY4Al17Pt6 _chemical_formula_sum 'Li1 Y4 Al17 Pt6' _cell_volume 466.75495955 _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 0.12855575 0.12855575 0.25000000 1.0 Y Y1 1 0.99575718 0.66637354 0.25000000 1.0 Y Y2 1 0.00804229 0.32946729 0.75000000 1.0 Y Y3 1 0.66637354 0.99575718 0.25000000 1.0 Y Y4 1 0.32946729 0.00804329 0.75000000 1.0 Al Al5 1 0.86543785 0.86543785 0.75000000 1.0 Al Al6 1 0.00209618 0.32823938 0.07969880 1.0 Al Al7 1 0.00007302 0.66490958 0.92410615 1.0 Al Al8 1 0.00007302 0.66490958 0.57589385 1.0 Al Al9 1 0.32823938 0.00209618 0.42030120 1.0 Al Al10 1 0.00209618 0.32823938 0.42030120 1.0 Al Al11 1 0.66490958 0.00007302 0.57589385 1.0 Al Al12 1 0.66490958 0.00007302 0.92410615 1.0 Al Al13 1 0.32823938 0.00209618 0.07969880 1.0 Al Al14 1 0.33507863 0.33507863 0.54572272 1.0 Al Al15 1 0.67126628 0.67126528 0.44087883 1.0 Al Al16 1 0.67126628 0.67126528 0.05912117 1.0 Al Al17 1 0.33507863 0.33507863 0.95427728 1.0 Al Al18 1 0.34033082 0.54104105 0.25000000 1.0 Al Al19 1 0.65863873 0.45278827 0.75000000 1.0 Al Al20 1 0.54104105 0.34032982 0.25000000 1.0 Al Al21 1 0.45278827 0.65863873 0.75000000 1.0 Pt Pt22 1 0.67525477 0.32971104 0.00043172 1.0 Pt Pt23 1 0.32971104 0.67525477 0.00043072 1.0 Pt Pt24 1 0.32971104 0.67525477 0.49956928 1.0 Pt Pt25 1 0.67525477 0.32971104 0.49956828 1.0 Pt Pt26 1 0.00015474 0.00015474 0.99279682 1.0 Pt Pt27 1 0.00015474 0.00015474 0.50720318 1.0