# generated using pymatgen data_Yb21Ga8Sn6Bi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.18555443 _cell_length_b 11.18555501 _cell_length_c 11.18555393 _cell_angle_alpha 60.00000318 _cell_angle_beta 60.00000146 _cell_angle_gamma 60.00000433 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb21Ga8Sn6Bi _chemical_formula_sum 'Yb21 Ga8 Sn6 Bi1' _cell_volume 989.59520192 _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 0.86911964 0.86911964 0.39263907 1.0 Yb Yb1 1 0.60736093 0.13088036 0.13088036 1.0 Yb Yb2 1 0.86911964 0.39263907 0.86911964 1.0 Yb Yb3 1 0.13088036 0.13088036 0.13088036 1.0 Yb Yb4 1 0.39263907 0.86911964 0.86911964 1.0 Yb Yb5 1 0.86911964 0.86911964 0.86911964 1.0 Yb Yb6 1 0.17936976 0.82063024 0.50000000 1.0 Yb Yb7 1 0.82063024 0.50000000 0.50000000 1.0 Yb Yb8 1 0.13088036 0.13088036 0.60736093 1.0 Yb Yb9 1 0.82063024 0.17936976 0.50000000 1.0 Yb Yb10 1 0.17936976 0.50000000 0.50000000 1.0 Yb Yb11 1 0.13088036 0.60736093 0.13088036 1.0 Yb Yb12 1 0.50000000 0.50000000 0.17936976 1.0 Yb Yb13 1 0.50000000 0.17936976 0.82063024 1.0 Yb Yb14 1 0.50000000 0.82063024 0.17936976 1.0 Yb Yb15 1 0.50000000 0.50000000 0.82063024 1.0 Yb Yb16 1 0.50000000 0.17936976 0.50000000 1.0 Yb Yb17 1 0.17936976 0.50000000 0.82063024 1.0 Yb Yb18 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb19 1 0.50000000 0.82063024 0.50000000 1.0 Yb Yb20 1 0.82063024 0.50000000 0.17936976 1.0 Ga Ga21 1 0.69050478 0.92848865 0.69050478 1.0 Ga Ga22 1 0.69050478 0.69050478 0.92848865 1.0 Ga Ga23 1 0.69050478 0.69050478 0.69050478 1.0 Ga Ga24 1 0.30949522 0.07151135 0.30949522 1.0 Ga Ga25 1 0.92848865 0.69050478 0.69050478 1.0 Ga Ga26 1 0.30949522 0.30949522 0.07151135 1.0 Ga Ga27 1 0.07151135 0.30949522 0.30949522 1.0 Ga Ga28 1 0.30949522 0.30949522 0.30949522 1.0 Sn Sn29 1 0.78742233 0.21257767 0.78742233 1.0 Sn Sn30 1 0.78742233 0.21257767 0.21257767 1.0 Sn Sn31 1 0.21257767 0.78742233 0.21257767 1.0 Sn Sn32 1 0.21257767 0.78742233 0.78742233 1.0 Sn Sn33 1 0.78742233 0.78742233 0.21257767 1.0 Sn Sn34 1 0.21257767 0.21257767 0.78742233 1.0 Bi Bi35 1 0.50000000 0.50000000 0.50000000 1.0