# generated using pymatgen data_NdEu(Al3Pt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.63141630 _cell_length_b 7.63142635 _cell_length_c 9.52366132 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.70711489 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdEu(Al3Pt)3 _chemical_formula_sum 'Nd2 Eu2 Al18 Pt6' _cell_volume 481.74766791 _cell_formula_units_Z 2 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 Nd Nd0 1 0.66794545 0.99465263 0.25000000 1.0 Nd Nd1 1 0.00532313 0.33199341 0.75000000 1.0 Eu Eu2 1 0.99575449 0.66969325 0.25000000 1.0 Eu Eu3 1 0.33027402 0.00445729 0.75000000 1.0 Al Al4 1 0.66393384 0.99725573 0.92525248 1.0 Al Al5 1 0.13159762 0.13223001 0.25000000 1.0 Al Al6 1 0.00266843 0.33605450 0.42529492 1.0 Al Al7 1 0.33497855 0.33382752 0.55393273 1.0 Al Al8 1 0.34122194 0.54385391 0.25000000 1.0 Al Al9 1 0.45605376 0.65865507 0.75000000 1.0 Al Al10 1 0.86767817 0.86831461 0.75000000 1.0 Al Al11 1 0.66628027 0.66506461 0.05422860 1.0 Al Al12 1 0.66628027 0.66506461 0.44577140 1.0 Al Al13 1 0.99882049 0.66735418 0.57294924 1.0 Al Al14 1 0.99882049 0.66735418 0.92705076 1.0 Al Al15 1 0.33267587 0.00120053 0.42709109 1.0 Al Al16 1 0.66107730 0.45515729 0.75000000 1.0 Al Al17 1 0.54489208 0.33887123 0.25000000 1.0 Al Al18 1 0.33497855 0.33382752 0.94606727 1.0 Al Al19 1 0.33267587 0.00120053 0.07290891 1.0 Al Al20 1 0.66393384 0.99725573 0.57474752 1.0 Al Al21 1 0.00266843 0.33605450 0.07470508 1.0 Pt Pt22 1 0.32953985 0.67052195 0.49997343 1.0 Pt Pt23 1 0.32953985 0.67052195 0.00002657 1.0 Pt Pt24 1 0.67125923 0.32873564 0.49998305 1.0 Pt Pt25 1 0.99893450 0.00104648 0.00001873 1.0 Pt Pt26 1 0.99893450 0.00104648 0.49998127 1.0 Pt Pt27 1 0.67125923 0.32873564 0.00001695 1.0