# generated using pymatgen data_Hf3(VGa3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.38014000 _cell_length_b 7.79631600 _cell_length_c 8.83405700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3(VGa3)2 _chemical_formula_sum 'Hf6 V4 Ga12' _cell_volume 370.54691988 _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 Hf Hf0 1 0.50000000 0.15540200 0.78030400 1.0 Hf Hf1 1 0.50000000 0.15540200 0.21969600 1.0 Hf Hf2 1 0.00000000 0.84459800 0.71969600 1.0 Hf Hf3 1 0.00000000 0.84459800 0.28030400 1.0 Hf Hf4 1 0.50000000 0.71757500 0.50000000 1.0 Hf Hf5 1 0.00000000 0.28242500 0.00000000 1.0 V V6 1 0.25000000 0.50000000 0.25000000 1.0 V V7 1 0.25000000 0.50000000 0.75000000 1.0 V V8 1 0.75000000 0.50000000 0.25000000 1.0 V V9 1 0.75000000 0.50000000 0.75000000 1.0 Ga Ga10 1 0.50000000 0.77024000 0.18771200 1.0 Ga Ga11 1 0.50000000 0.77024000 0.81228800 1.0 Ga Ga12 1 0.00000000 0.22976000 0.31228800 1.0 Ga Ga13 1 0.00000000 0.22976000 0.68771200 1.0 Ga Ga14 1 0.50000000 0.36637400 0.50000000 1.0 Ga Ga15 1 0.00000000 0.63362600 0.00000000 1.0 Ga Ga16 1 0.00000000 0.56515300 0.50000000 1.0 Ga Ga17 1 0.50000000 0.43484700 0.00000000 1.0 Ga Ga18 1 0.26044600 0.03998100 0.50000000 1.0 Ga Ga19 1 0.73955400 0.03998100 0.50000000 1.0 Ga Ga20 1 0.23955400 0.96001900 0.00000000 1.0 Ga Ga21 1 0.76044600 0.96001900 0.00000000 1.0