# generated using pymatgen data_V6Ga7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.91381831 _cell_length_b 7.91381831 _cell_length_c 7.82517759 _cell_angle_alpha 70.91635904 _cell_angle_beta 70.91635904 _cell_angle_gamma 109.17322647 _symmetry_Int_Tables_number 1 _chemical_formula_structural V6Ga7 _chemical_formula_sum 'V12 Ga14' _cell_volume 382.17784371 _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 V V0 1 0.00639300 0.00639300 0.66027800 1.0 V V1 1 0.00157700 0.34218800 0.99179400 1.0 V V2 1 0.34218800 0.00157700 0.99179400 1.0 V V3 1 0.65513700 0.65513700 0.34307000 1.0 V V4 1 0.99780400 0.99780400 0.20727100 1.0 V V5 1 0.00780300 0.79519600 0.99307300 1.0 V V6 1 0.79519600 0.00780300 0.99307300 1.0 V V7 1 0.21302800 0.21302800 0.78439800 1.0 V V8 1 0.99465600 0.65493900 0.35048600 1.0 V V9 1 0.34003700 0.34003700 0.01202900 1.0 V V10 1 0.65493900 0.99465600 0.35048600 1.0 V V11 1 0.64943500 0.64943500 0.00851600 1.0 Ga Ga12 1 0.36140900 0.99851900 0.63730000 1.0 Ga Ga13 1 0.99851900 0.36140900 0.63730000 1.0 Ga Ga14 1 0.99169100 0.26085800 0.34597700 1.0 Ga Ga15 1 0.72910300 0.72910300 0.61838400 1.0 Ga Ga16 1 0.26085800 0.99169100 0.34597700 1.0 Ga Ga17 1 0.99005800 0.65059400 0.73582200 1.0 Ga Ga18 1 0.26564800 0.64037800 0.01830600 1.0 Ga Ga19 1 0.74202800 0.39307500 0.26555700 1.0 Ga Ga20 1 0.39307500 0.74202800 0.26555700 1.0 Ga Ga21 1 0.64037800 0.26564800 0.01830600 1.0 Ga Ga22 1 0.65059400 0.99005800 0.73582200 1.0 Ga Ga23 1 0.61284800 0.35321200 0.65768300 1.0 Ga Ga24 1 0.35238600 0.35238600 0.37405900 1.0 Ga Ga25 1 0.35321200 0.61284800 0.65768300 1.0