# generated using pymatgen data_Tb2(GePt3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.76205937 _cell_length_b 7.76205937 _cell_length_c 10.07866126 _cell_angle_alpha 67.07133249 _cell_angle_beta 67.07133249 _cell_angle_gamma 60.24682288 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2(GePt3)3 _chemical_formula_sum 'Tb4 Ge6 Pt18' _cell_volume 470.68003778 _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 Tb Tb0 1 0.24547356 0.41627161 0.25120863 1.0 Tb Tb1 1 0.75452644 0.58372839 0.74879137 1.0 Tb Tb2 1 0.41627161 0.24547356 0.75120863 1.0 Tb Tb3 1 0.58372839 0.75452644 0.24879137 1.0 Ge Ge4 1 0.18229160 0.63807215 0.49725385 1.0 Ge Ge5 1 0.63807215 0.18229160 0.99725385 1.0 Ge Ge6 1 -0.00000000 0.50000000 0.00000000 1.0 Ge Ge7 1 0.81770840 0.36192785 0.50274615 1.0 Ge Ge8 1 0.36192785 0.81770840 0.00274615 1.0 Ge Ge9 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt10 1 0.13431289 0.86568711 0.25000000 1.0 Pt Pt11 1 0.35668712 0.52370960 0.92408765 1.0 Pt Pt12 1 0.69655665 0.85867769 0.92140103 1.0 Pt Pt13 1 0.70228940 0.08663094 0.24174211 1.0 Pt Pt14 1 0.85867769 0.69655665 0.42140103 1.0 Pt Pt15 1 0.97666576 0.79864410 0.07743239 1.0 Pt Pt16 1 0.30344335 0.14132231 0.07859897 1.0 Pt Pt17 1 0.64331288 0.47629040 0.07591235 1.0 Pt Pt18 1 0.91336906 0.29771060 0.25825789 1.0 Pt Pt19 1 0.08663094 0.70228940 0.74174211 1.0 Pt Pt20 1 0.79864410 0.97666576 0.57743239 1.0 Pt Pt21 1 0.52370960 0.35668712 0.42408765 1.0 Pt Pt22 1 0.14132231 0.30344335 0.57859897 1.0 Pt Pt23 1 0.29771060 0.91336906 0.75825789 1.0 Pt Pt24 1 0.02333424 0.20135590 0.92256761 1.0 Pt Pt25 1 0.86568711 0.13431289 0.75000000 1.0 Pt Pt26 1 0.47629040 0.64331288 0.57591235 1.0 Pt Pt27 1 0.20135590 0.02333424 0.42256761 1.0