# generated using pymatgen data_Lu2(GePt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.78946215 _cell_length_b 7.78946215 _cell_length_c 10.04422633 _cell_angle_alpha 67.17474733 _cell_angle_beta 67.17474733 _cell_angle_gamma 60.25753477 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu2(GePt3)3 _chemical_formula_sum 'Lu4 Ge6 Pt18' _cell_volume 472.94561289 _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 Lu Lu0 1 0.41566400 0.24468300 0.25077200 1.0 Lu Lu1 1 0.58433600 0.75531700 0.74922800 1.0 Lu Lu2 1 0.75531700 0.58433600 0.24922800 1.0 Lu Lu3 1 0.24468300 0.41566400 0.75077200 1.0 Ge Ge4 1 0.50000000 0.00000000 0.00000000 1.0 Ge Ge5 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge6 1 0.63964500 0.18153600 0.49778800 1.0 Ge Ge7 1 0.36035500 0.81846400 0.50221200 1.0 Ge Ge8 1 0.81846400 0.36035500 0.00221200 1.0 Ge Ge9 1 0.18153600 0.63964500 0.99778800 1.0 Pt Pt10 1 0.29805900 0.91609500 0.25618000 1.0 Pt Pt11 1 0.70194100 0.08390500 0.74382000 1.0 Pt Pt12 1 0.08390500 0.70194100 0.24382000 1.0 Pt Pt13 1 0.91609500 0.29805900 0.75618000 1.0 Pt Pt14 1 0.47822900 0.63852700 0.07809300 1.0 Pt Pt15 1 0.52177100 0.36147300 0.92190700 1.0 Pt Pt16 1 0.36147300 0.52177100 0.42190700 1.0 Pt Pt17 1 0.63852700 0.47822900 0.57809300 1.0 Pt Pt18 1 0.86427900 0.13572100 0.25000000 1.0 Pt Pt19 1 0.13572100 0.86427900 0.75000000 1.0 Pt Pt20 1 0.79526100 0.97733500 0.07705100 1.0 Pt Pt21 1 0.20473900 0.02266500 0.92294900 1.0 Pt Pt22 1 0.02266500 0.20473900 0.42294900 1.0 Pt Pt23 1 0.97733500 0.79526100 0.57705100 1.0 Pt Pt24 1 0.69207700 0.86032800 0.42063000 1.0 Pt Pt25 1 0.30792300 0.13967200 0.57937000 1.0 Pt Pt26 1 0.13967200 0.30792300 0.07937000 1.0 Pt Pt27 1 0.86032800 0.69207700 0.92063000 1.0