# generated using pymatgen data_V6Ga7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.13360489 _cell_length_b 7.93060093 _cell_length_c 7.89259309 _cell_angle_alpha 70.51127916 _cell_angle_beta 54.93905583 _cell_angle_gamma 54.54966500 _symmetry_Int_Tables_number 1 _chemical_formula_structural V6Ga7 _chemical_formula_sum 'V12 Ga14' _cell_volume 381.20881642 _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 0.65246100 0.99875200 0.34753900 1.0 V V1 1 0.00124800 0.34753900 0.99875200 1.0 V V2 1 0.33705800 0.66294200 0.99436300 1.0 V V3 1 0.00563700 0.99436300 0.66294200 1.0 V V4 1 0.34996400 0.65003600 0.65003600 1.0 V V5 1 0.35729300 0.00336800 0.99538700 1.0 V V6 1 0.00461300 0.35604800 0.64270700 1.0 V V7 1 0.64395200 0.99538700 0.00336800 1.0 V V8 1 0.99663200 0.64270700 0.35604800 1.0 V V9 1 0.64256300 0.35743700 0.35743700 1.0 V V10 1 0.21242900 0.00161400 0.78757100 1.0 V V11 1 0.99838600 0.78757100 0.00161400 1.0 Ga Ga12 1 0.34560500 0.27467500 0.65439500 1.0 Ga Ga13 1 0.34277100 0.00035500 0.37797400 1.0 Ga Ga14 1 0.62202600 0.72109900 0.65722900 1.0 Ga Ga15 1 0.72532500 0.65439500 0.27467500 1.0 Ga Ga16 1 0.27890100 0.37797400 0.00035500 1.0 Ga Ga17 1 0.99964500 0.65722900 0.72109900 1.0 Ga Ga18 1 0.65649000 0.34351000 0.71587800 1.0 Ga Ga19 1 0.65215300 0.62700800 0.00083400 1.0 Ga Ga20 1 0.37299200 0.34784700 0.27999500 1.0 Ga Ga21 1 0.28412200 0.71587800 0.34351000 1.0 Ga Ga22 1 0.72000500 0.00083400 0.62700800 1.0 Ga Ga23 1 0.99916600 0.27999500 0.34784700 1.0 Ga Ga24 1 0.79679400 0.20320600 0.99823200 1.0 Ga Ga25 1 0.00176800 0.99823200 0.20320600 1.0