# generated using pymatgen data_LaYb3(Al3Pt)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59129644 _cell_length_b 7.60327979 _cell_length_c 9.44432982 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.66086315 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaYb3(Al3Pt)6 _chemical_formula_sum 'La1 Yb3 Al18 Pt6' _cell_volume 473.68837175 _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 La La0 1 0.99659259 0.66951400 0.25000000 1.0 Yb Yb1 1 0.00216543 0.32803212 0.75000000 1.0 Yb Yb2 1 0.67037748 0.99564394 0.25000000 1.0 Yb Yb3 1 0.33035826 0.00448402 0.75000000 1.0 Al Al4 1 0.13270767 0.13388333 0.25000000 1.0 Al Al5 1 0.86821698 0.87060302 0.75000000 1.0 Al Al6 1 0.00069301 0.33050917 0.07186029 1.0 Al Al7 1 0.00019549 0.66510786 0.91759197 1.0 Al Al8 1 0.00019549 0.66510786 0.58240803 1.0 Al Al9 1 0.33864813 0.00481718 0.42812955 1.0 Al Al10 1 0.00069301 0.33050917 0.42813971 1.0 Al Al11 1 0.66508564 0.00011790 0.57722936 1.0 Al Al12 1 0.66508564 0.00011790 0.92277064 1.0 Al Al13 1 0.33864813 0.00481718 0.07187045 1.0 Al Al14 1 0.33238644 0.33274194 0.56115354 1.0 Al Al15 1 0.66376994 0.66647933 0.44980272 1.0 Al Al16 1 0.66376994 0.66647933 0.05019728 1.0 Al Al17 1 0.33238644 0.33274194 0.93884646 1.0 Al Al18 1 0.34327849 0.54487258 0.25000000 1.0 Al Al19 1 0.65745787 0.45353252 0.75000000 1.0 Al Al20 1 0.54289855 0.33888393 0.25000000 1.0 Al Al21 1 0.45289538 0.66039193 0.75000000 1.0 Pt Pt22 1 0.67170215 0.32791838 0.99848388 1.0 Pt Pt23 1 0.32825337 0.67173688 0.99911946 1.0 Pt Pt24 1 0.32825337 0.67173688 0.50088054 1.0 Pt Pt25 1 0.67170215 0.32791838 0.50151612 1.0 Pt Pt26 1 0.00079047 0.00065116 0.99845081 1.0 Pt Pt27 1 0.00079047 0.00065116 0.50154919 1.0