# generated using pymatgen data_V4Bi3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.25496052 _cell_length_b 7.25496052 _cell_length_c 20.39428800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 146.12511198 _symmetry_Int_Tables_number 1 _chemical_formula_structural V4Bi3 _chemical_formula_sum 'V16 Bi12' _cell_volume 598.31656584 _cell_formula_units_Z 4 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 V V0 1 0.00000000 0.00000000 0.00000000 1.0 V V1 1 0.00000000 0.00000000 0.50000000 1.0 V V2 1 0.10115500 0.89884500 0.75000000 1.0 V V3 1 0.89884500 0.10115500 0.25000000 1.0 V V4 1 0.70609600 0.29390400 0.16932800 1.0 V V5 1 0.29390400 0.70609600 0.83067200 1.0 V V6 1 0.29390400 0.70609600 0.66932800 1.0 V V7 1 0.70609600 0.29390400 0.33067200 1.0 V V8 1 0.53969500 0.46030500 0.09479700 1.0 V V9 1 0.46030500 0.53969500 0.90520300 1.0 V V10 1 0.46030500 0.53969500 0.59479700 1.0 V V11 1 0.53969500 0.46030500 0.40520300 1.0 V V12 1 0.60145000 0.39855000 0.98372900 1.0 V V13 1 0.39855000 0.60145000 0.01627100 1.0 V V14 1 0.39855000 0.60145000 0.48372900 1.0 V V15 1 0.60145000 0.39855000 0.51627100 1.0 Bi Bi16 1 0.46276600 0.53723400 0.75000000 1.0 Bi Bi17 1 0.53723400 0.46276600 0.25000000 1.0 Bi Bi18 1 0.73543900 0.26456100 0.75000000 1.0 Bi Bi19 1 0.26456100 0.73543900 0.25000000 1.0 Bi Bi20 1 0.89920900 0.10079100 0.11644500 1.0 Bi Bi21 1 0.10079100 0.89920900 0.88355500 1.0 Bi Bi22 1 0.10079100 0.89920900 0.61644500 1.0 Bi Bi23 1 0.89920900 0.10079100 0.38355500 1.0 Bi Bi24 1 0.81598700 0.18401300 0.92890200 1.0 Bi Bi25 1 0.18401300 0.81598700 0.07109800 1.0 Bi Bi26 1 0.18401300 0.81598700 0.42890200 1.0 Bi Bi27 1 0.81598700 0.18401300 0.57109800 1.0