# generated using pymatgen data_LiY4Al17Pd6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58415077 _cell_length_b 7.58414978 _cell_length_c 9.40958638 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.40282122 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiY4Al17Pd6 _chemical_formula_sum 'Li1 Y4 Al17 Pd6' _cell_volume 471.51671646 _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 0.12891340 0.12891340 0.25000000 1.0 Y Y1 1 0.99489027 0.66501969 0.25000000 1.0 Y Y2 1 0.00826834 0.32947299 0.75000000 1.0 Y Y3 1 0.66501969 0.99489027 0.25000000 1.0 Y Y4 1 0.32947299 0.00826934 0.75000000 1.0 Al Al5 1 0.86566374 0.86566374 0.75000000 1.0 Al Al6 1 0.00194255 0.32892658 0.07943719 1.0 Al Al7 1 0.99962422 0.66489074 0.92426721 1.0 Al Al8 1 0.99962422 0.66489074 0.57573279 1.0 Al Al9 1 0.32892658 0.00194255 0.42056281 1.0 Al Al10 1 0.00194255 0.32892658 0.42056281 1.0 Al Al11 1 0.66489074 0.99962422 0.57573279 1.0 Al Al12 1 0.66489074 0.99962422 0.92426721 1.0 Al Al13 1 0.32892658 0.00194255 0.07943719 1.0 Al Al14 1 0.33548105 0.33548105 0.54273607 1.0 Al Al15 1 0.67115606 0.67115506 0.44253283 1.0 Al Al16 1 0.67115606 0.67115506 0.05746717 1.0 Al Al17 1 0.33548105 0.33548105 0.95726393 1.0 Al Al18 1 0.34086382 0.54205285 0.25000000 1.0 Al Al19 1 0.65801167 0.45231001 0.75000000 1.0 Al Al20 1 0.54205285 0.34086282 0.25000000 1.0 Al Al21 1 0.45231001 0.65801167 0.75000000 1.0 Pd Pd22 1 0.67569914 0.32953960 0.00013260 1.0 Pd Pd23 1 0.32953960 0.67569914 0.00013160 1.0 Pd Pd24 1 0.32953960 0.67569914 0.49986840 1.0 Pd Pd25 1 0.67569914 0.32953960 0.49986740 1.0 Pd Pd26 1 0.00000766 0.00000766 0.99335434 1.0 Pd Pd27 1 0.00000766 0.00000766 0.50664566 1.0