# generated using pymatgen data_Hf4VGa3N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.82603814 _cell_length_b 7.82603873 _cell_length_c 5.48049069 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000577 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4VGa3N _chemical_formula_sum 'Hf8 V2 Ga6 N2' _cell_volume 290.69261854 _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 0.23044584 1.00000000 0.25007395 1.0 Hf Hf1 1 0.76955416 0.00000000 0.74992605 1.0 Hf Hf2 1 1.00000000 0.23044584 0.25007395 1.0 Hf Hf3 1 0.00000000 0.76955416 0.74992605 1.0 Hf Hf4 1 0.76955416 0.76955416 0.25007395 1.0 Hf Hf5 1 0.23044584 0.23044584 0.74992605 1.0 Hf Hf6 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf7 1 0.33333300 0.66666700 0.50000000 1.0 V V8 1 0.33333300 0.66666700 0.00000000 1.0 V V9 1 0.66666700 0.33333300 0.00000000 1.0 Ga Ga10 1 0.59330267 0.00000000 0.23277633 1.0 Ga Ga11 1 0.40669733 1.00000000 0.76722367 1.0 Ga Ga12 1 0.00000000 0.59330267 0.23277633 1.0 Ga Ga13 1 1.00000000 0.40669733 0.76722367 1.0 Ga Ga14 1 0.40669733 0.40669733 0.23277633 1.0 Ga Ga15 1 0.59330267 0.59330267 0.76722367 1.0 N N16 1 0.00000000 0.00000000 0.00000000 1.0 N N17 1 0.00000000 0.00000000 0.50000000 1.0