# generated using pymatgen data_Hf8V2Si6N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.68954941 _cell_length_b 7.68955001 _cell_length_c 5.30193468 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001432 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8V2Si6N _chemical_formula_sum 'Hf8 V2 Si6 N1' _cell_volume 271.49807774 _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 Hf Hf0 1 0.00000000 0.75838854 0.25400514 1.0 Hf Hf1 1 0.24161146 0.24161146 0.25400514 1.0 Hf Hf2 1 0.75838854 0.00000000 0.25400514 1.0 Hf Hf3 1 1.00000000 0.24161146 0.74599486 1.0 Hf Hf4 1 0.75838854 0.75838854 0.74599486 1.0 Hf Hf5 1 0.24161146 1.00000000 0.74599486 1.0 Hf Hf6 1 0.33333300 0.66666700 0.50000000 1.0 Hf Hf7 1 0.66666700 0.33333300 0.50000000 1.0 V V8 1 0.66666700 0.33333300 0.00000000 1.0 V V9 1 0.33333300 0.66666700 0.00000000 1.0 Si Si10 1 1.00000000 0.40299107 0.22121018 1.0 Si Si11 1 0.59700893 0.59700893 0.22121018 1.0 Si Si12 1 0.40299107 1.00000000 0.22121018 1.0 Si Si13 1 0.00000000 0.59700893 0.77878982 1.0 Si Si14 1 0.40299107 0.40299107 0.77878982 1.0 Si Si15 1 0.59700893 0.00000000 0.77878982 1.0 N N16 1 0.00000000 0.00000000 0.50000000 1.0