# generated using pymatgen data_Yb5(GaSb3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.40492928 _cell_length_b 7.24614539 _cell_length_c 22.96680365 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5(GaSb3)2 _chemical_formula_sum 'Yb10 Ga4 Sb12' _cell_volume 733.07184762 _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 0.00000000 0.45720860 0.91019734 1.0 Yb Yb1 1 0.00000000 0.26428805 0.74624443 1.0 Yb Yb2 1 0.00000000 0.76428805 0.75375557 1.0 Yb Yb3 1 0.00000000 0.54279140 0.08980266 1.0 Yb Yb4 1 0.00000000 0.95720860 0.58980266 1.0 Yb Yb5 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb6 1 0.00000000 0.73571195 0.25375557 1.0 Yb Yb7 1 0.00000000 0.04279140 0.41019734 1.0 Yb Yb8 1 0.00000000 0.50000000 0.50000000 1.0 Yb Yb9 1 0.00000000 0.23571195 0.24624443 1.0 Ga Ga10 1 0.50000000 0.81083887 0.87779928 1.0 Ga Ga11 1 0.50000000 0.18916113 0.12220072 1.0 Ga Ga12 1 0.50000000 0.68916113 0.37779928 1.0 Ga Ga13 1 0.50000000 0.31083887 0.62220072 1.0 Sb Sb14 1 0.50000000 0.80412467 0.49495624 1.0 Sb Sb15 1 0.00000000 0.47432204 0.36444671 1.0 Sb Sb16 1 0.00000000 0.97432204 0.13555329 1.0 Sb Sb17 1 0.50000000 0.50585991 0.81159635 1.0 Sb Sb18 1 0.50000000 0.49414009 0.18840365 1.0 Sb Sb19 1 0.00000000 0.02567796 0.86444671 1.0 Sb Sb20 1 0.00000000 0.52567796 0.63555329 1.0 Sb Sb21 1 0.50000000 0.99414009 0.31159635 1.0 Sb Sb22 1 0.50000000 0.19587533 0.50504376 1.0 Sb Sb23 1 0.50000000 0.00585991 0.68840365 1.0 Sb Sb24 1 0.50000000 0.30412467 0.00504376 1.0 Sb Sb25 1 0.50000000 0.69587533 0.99495624 1.0