# generated using pymatgen data_Yb12GaSi7Pt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.52975015 _cell_length_b 7.93534492 _cell_length_c 13.11364313 _cell_angle_alpha 89.74062327 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12GaSi7Pt8 _chemical_formula_sum 'Yb12 Ga1 Si7 Pt8' _cell_volume 575.42698919 _cell_formula_units_Z 1 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 0.13720617 0.61067762 0.10174830 1.0 Yb Yb1 1 0.13720617 0.88932238 0.89825170 1.0 Yb Yb2 1 0.85521660 0.10828555 0.39822288 1.0 Yb Yb3 1 0.85521660 0.39171445 0.60177712 1.0 Yb Yb4 1 0.86275920 0.38791527 0.89784814 1.0 Yb Yb5 1 0.86275920 0.11208473 0.10215186 1.0 Yb Yb6 1 0.14148906 0.88996815 0.60185085 1.0 Yb Yb7 1 0.14148906 0.61003185 0.39814915 1.0 Yb Yb8 1 0.35466235 0.25373388 0.24964261 1.0 Yb Yb9 1 0.35466235 0.24626612 0.75035739 1.0 Yb Yb10 1 0.64547900 0.75459282 0.24839574 1.0 Yb Yb11 1 0.64547900 0.74540718 0.75160426 1.0 Ga Ga12 1 0.36925415 0.25000000 0.50000000 1.0 Si Si13 1 0.38688591 0.25000000 0.00000000 1.0 Si Si14 1 0.62247783 0.75000000 0.50000000 1.0 Si Si15 1 0.61321647 0.75000000 0.00000000 1.0 Si Si16 1 0.84486232 0.40385600 0.24974409 1.0 Si Si17 1 0.84486232 0.09614400 0.75025591 1.0 Si Si18 1 0.15382677 0.90398528 0.24888205 1.0 Si Si19 1 0.15382677 0.59601472 0.75111795 1.0 Pt Pt20 1 0.63022939 0.47001658 0.09048822 1.0 Pt Pt21 1 0.63022939 0.02998342 0.90951178 1.0 Pt Pt22 1 0.37055403 0.96180046 0.40746934 1.0 Pt Pt23 1 0.37055403 0.53819954 0.59253066 1.0 Pt Pt24 1 0.37051545 0.52990439 0.90968612 1.0 Pt Pt25 1 0.37051545 0.97009561 0.09031388 1.0 Pt Pt26 1 0.63728197 0.02354077 0.59212645 1.0 Pt Pt27 1 0.63728197 0.47645923 0.40787355 1.0