# generated using pymatgen data_V20Ga9Co _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.22260791 _cell_length_b 9.22260796 _cell_length_c 4.72525867 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.26631455 _symmetry_Int_Tables_number 1 _chemical_formula_structural V20Ga9Co _chemical_formula_sum 'V20 Ga9 Co1' _cell_volume 401.90960877 _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 0.39708487 0.39708487 0.00000000 1.0 V V1 1 0.90148161 0.09851839 0.50000000 1.0 V V2 1 0.09851839 0.90148161 0.50000000 1.0 V V3 1 0.60291513 0.60291513 0.00000000 1.0 V V4 1 0.12758964 0.46823451 0.00000000 1.0 V V5 1 0.96251547 0.37211639 0.50000000 1.0 V V6 1 0.03748453 0.62788361 0.50000000 1.0 V V7 1 0.87241036 0.53176549 0.00000000 1.0 V V8 1 0.37211639 0.96251547 0.50000000 1.0 V V9 1 0.62788361 0.03748453 0.50000000 1.0 V V10 1 0.46823451 0.12758964 0.00000000 1.0 V V11 1 0.53176549 0.87241036 0.00000000 1.0 V V12 1 0.17806483 0.17806483 0.25199244 1.0 V V13 1 0.68138297 0.31861703 0.75226874 1.0 V V14 1 0.31861703 0.68138297 0.75226874 1.0 V V15 1 0.82193517 0.82193517 0.25199244 1.0 V V16 1 0.31861703 0.68138297 0.24773126 1.0 V V17 1 0.68138297 0.31861703 0.24773126 1.0 V V18 1 0.17806483 0.17806483 0.74800756 1.0 V V19 1 0.82193517 0.82193517 0.74800756 1.0 Ga Ga20 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga21 1 0.25958769 0.93654831 0.00000000 1.0 Ga Ga22 1 0.43198561 0.23308886 0.50000000 1.0 Ga Ga23 1 0.56801439 0.76691114 0.50000000 1.0 Ga Ga24 1 0.74041231 0.06345169 0.00000000 1.0 Ga Ga25 1 0.23308886 0.43198561 0.50000000 1.0 Ga Ga26 1 0.76691114 0.56801439 0.50000000 1.0 Ga Ga27 1 0.93654831 0.25958769 0.00000000 1.0 Ga Ga28 1 0.06345169 0.74041231 0.00000000 1.0 Co Co29 1 0.00000000 0.00000000 0.00000000 1.0