# generated using pymatgen data_LiHo4Al17Pt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54044032 _cell_length_b 7.54043990 _cell_length_c 9.36110317 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.44865937 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiHo4Al17Pt6 _chemical_formula_sum 'Li1 Ho4 Al17 Pt6' _cell_volume 463.48655506 _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 0.12824039 0.12824039 0.25000000 1.0 Ho Ho1 1 0.99575107 0.66657433 0.25000000 1.0 Ho Ho2 1 0.00778075 0.32887370 0.75000000 1.0 Ho Ho3 1 0.66657433 0.99575107 0.25000000 1.0 Ho Ho4 1 0.32887370 0.00778075 0.75000000 1.0 Al Al5 1 0.86548421 0.86548421 0.75000000 1.0 Al Al6 1 0.00185010 0.32821855 0.08048953 1.0 Al Al7 1 0.00057730 0.66484895 0.92336906 1.0 Al Al8 1 0.00057730 0.66484895 0.57663094 1.0 Al Al9 1 0.32821855 0.00185010 0.41951047 1.0 Al Al10 1 0.00185010 0.32821855 0.41951047 1.0 Al Al11 1 0.66484895 0.00057730 0.57663094 1.0 Al Al12 1 0.66484895 0.00057730 0.92336906 1.0 Al Al13 1 0.32821855 0.00185010 0.08048953 1.0 Al Al14 1 0.33485332 0.33485332 0.54691269 1.0 Al Al15 1 0.67159204 0.67159304 0.43972517 1.0 Al Al16 1 0.67159204 0.67159304 0.06027483 1.0 Al Al17 1 0.33485332 0.33485332 0.95308731 1.0 Al Al18 1 0.34060054 0.54156390 0.25000000 1.0 Al Al19 1 0.65851727 0.45209367 0.75000000 1.0 Al Al20 1 0.54156390 0.34060054 0.25000000 1.0 Al Al21 1 0.45209367 0.65851727 0.75000000 1.0 Pt Pt22 1 0.67548394 0.32957007 0.00049190 1.0 Pt Pt23 1 0.32957007 0.67548394 0.00049190 1.0 Pt Pt24 1 0.32957007 0.67548394 0.49950810 1.0 Pt Pt25 1 0.67548394 0.32957007 0.49950810 1.0 Pt Pt26 1 0.00026931 0.00026931 0.99290579 1.0 Pt Pt27 1 0.00026931 0.00026931 0.50709421 1.0