# generated using pymatgen data_V20Ga9Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.23154152 _cell_length_b 9.23154214 _cell_length_c 4.70903701 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.03644990 _symmetry_Int_Tables_number 1 _chemical_formula_structural V20Ga9Ni _chemical_formula_sum 'V20 Ga9 Ni1' _cell_volume 401.31047825 _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 V V0 1 0.39646238 0.39646238 0.00000000 1.0 V V1 1 0.90119206 0.09880794 0.50000000 1.0 V V2 1 0.09880794 0.90119206 0.50000000 1.0 V V3 1 0.60353762 0.60353762 0.00000000 1.0 V V4 1 0.12724834 0.46733602 0.00000000 1.0 V V5 1 0.96398750 0.37167765 0.50000000 1.0 V V6 1 0.03601250 0.62832235 0.50000000 1.0 V V7 1 0.87275166 0.53266398 0.00000000 1.0 V V8 1 0.37167765 0.96398750 0.50000000 1.0 V V9 1 0.62832235 0.03601250 0.50000000 1.0 V V10 1 0.46733602 0.12724834 0.00000000 1.0 V V11 1 0.53266398 0.87275166 0.00000000 1.0 V V12 1 0.18038847 0.18038847 0.25287584 1.0 V V13 1 0.68218249 0.31781751 0.75437913 1.0 V V14 1 0.31781751 0.68218249 0.75437913 1.0 V V15 1 0.81961153 0.81961153 0.25287584 1.0 V V16 1 0.31781751 0.68218249 0.24562087 1.0 V V17 1 0.68218249 0.31781751 0.24562087 1.0 V V18 1 0.18038847 0.18038847 0.74712416 1.0 V V19 1 0.81961153 0.81961153 0.74712416 1.0 Ga Ga20 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga21 1 0.25884942 0.93702374 0.00000000 1.0 Ga Ga22 1 0.43367543 0.23365907 0.50000000 1.0 Ga Ga23 1 0.56632457 0.76634093 0.50000000 1.0 Ga Ga24 1 0.74115058 0.06297626 0.00000000 1.0 Ga Ga25 1 0.23365907 0.43367543 0.50000000 1.0 Ga Ga26 1 0.76634093 0.56632457 0.50000000 1.0 Ga Ga27 1 0.93702374 0.25884942 0.00000000 1.0 Ga Ga28 1 0.06297626 0.74115058 0.00000000 1.0 Ni Ni29 1 0.00000000 0.00000000 0.00000000 1.0