# generated using pymatgen data_Yb6GaGe3Pt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.49634353 _cell_length_b 7.98139514 _cell_length_c 13.27866478 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6GaGe3Pt4 _chemical_formula_sum 'Yb12 Ga2 Ge6 Pt8' _cell_volume 582.51496678 _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 Yb Yb0 1 0.14694856 0.60669401 0.10111566 1.0 Yb Yb1 1 0.14694856 0.89330599 0.89888434 1.0 Yb Yb2 1 0.85305144 0.10669401 0.39888434 1.0 Yb Yb3 1 0.85305144 0.39330599 0.60111566 1.0 Yb Yb4 1 0.85757693 0.38894133 0.89960081 1.0 Yb Yb5 1 0.85757693 0.11105867 0.10039919 1.0 Yb Yb6 1 0.14242307 0.88894133 0.60039919 1.0 Yb Yb7 1 0.14242307 0.61105867 0.39960081 1.0 Yb Yb8 1 0.36091520 0.24940066 0.25016628 1.0 Yb Yb9 1 0.36091520 0.25059934 0.74983372 1.0 Yb Yb10 1 0.63908480 0.74940066 0.24983372 1.0 Yb Yb11 1 0.63908480 0.75059934 0.75016628 1.0 Ga Ga12 1 0.63770709 0.75000000 0.00000000 1.0 Ga Ga13 1 0.36229291 0.25000000 0.50000000 1.0 Ge Ge14 1 0.35434010 0.25000000 0.00000000 1.0 Ge Ge15 1 0.64565990 0.75000000 0.50000000 1.0 Ge Ge16 1 0.86158748 0.40050714 0.24994273 1.0 Ge Ge17 1 0.86158748 0.09949286 0.75005727 1.0 Ge Ge18 1 0.13841252 0.90050714 0.25005727 1.0 Ge Ge19 1 0.13841252 0.59949286 0.74994273 1.0 Pt Pt20 1 0.63081178 0.46549957 0.09040581 1.0 Pt Pt21 1 0.63081178 0.03450043 0.90959419 1.0 Pt Pt22 1 0.36918822 0.96549957 0.40959419 1.0 Pt Pt23 1 0.36918822 0.53450043 0.59040581 1.0 Pt Pt24 1 0.37015905 0.53483730 0.90700217 1.0 Pt Pt25 1 0.37015905 0.96516270 0.09299783 1.0 Pt Pt26 1 0.62984095 0.03483730 0.59299783 1.0 Pt Pt27 1 0.62984095 0.46516270 0.40700217 1.0