# generated using pymatgen data_Yb3(SiPt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.53774335 _cell_length_b 7.95591971 _cell_length_c 13.04440501 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3(SiPt)2 _chemical_formula_sum 'Yb12 Si8 Pt8' _cell_volume 574.70832814 _cell_formula_units_Z 4 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 Yb Yb0 1 0.64380285 0.24589905 0.25000000 1.0 Yb Yb1 1 0.35619715 0.75410095 0.75000000 1.0 Yb Yb2 1 0.35619715 0.74589905 0.25000000 1.0 Yb Yb3 1 0.64380285 0.25410095 0.75000000 1.0 Yb Yb4 1 0.13679171 0.38803375 0.10310430 1.0 Yb Yb5 1 0.86320829 0.61196625 0.89689570 1.0 Yb Yb6 1 0.86320829 0.61196625 0.60310430 1.0 Yb Yb7 1 0.86320829 0.88803375 0.39689570 1.0 Yb Yb8 1 0.13679171 0.38803375 0.39689570 1.0 Yb Yb9 1 0.13679171 0.11196625 0.60310430 1.0 Yb Yb10 1 0.13679171 0.11196625 0.89689570 1.0 Yb Yb11 1 0.86320829 0.88803375 0.10310430 1.0 Si Si12 1 0.15586835 0.09716050 0.25000000 1.0 Si Si13 1 0.84413165 0.90283950 0.75000000 1.0 Si Si14 1 0.84413165 0.59716050 0.25000000 1.0 Si Si15 1 0.15586835 0.40283950 0.75000000 1.0 Si Si16 1 0.60709711 0.25000000 0.00000000 1.0 Si Si17 1 0.39290289 0.75000000 0.00000000 1.0 Si Si18 1 0.39290289 0.75000000 0.50000000 1.0 Si Si19 1 0.60709711 0.25000000 0.50000000 1.0 Pt Pt20 1 0.36751165 0.02681987 0.08985633 1.0 Pt Pt21 1 0.63248835 0.97318013 0.91014367 1.0 Pt Pt22 1 0.63248835 0.97318013 0.58985633 1.0 Pt Pt23 1 0.63248835 0.52681987 0.41014367 1.0 Pt Pt24 1 0.36751165 0.02681987 0.41014367 1.0 Pt Pt25 1 0.36751165 0.47318013 0.58985633 1.0 Pt Pt26 1 0.36751165 0.47318013 0.91014367 1.0 Pt Pt27 1 0.63248835 0.52681987 0.08985633 1.0