# generated using pymatgen data_Hf4VSi3N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.67058257 _cell_length_b 7.67058212 _cell_length_c 5.34988462 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999769 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4VSi3N _chemical_formula_sum 'Hf8 V2 Si6 N2' _cell_volume 272.60369029 _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 0.23651568 0.00000000 0.25007257 1.0 Hf Hf1 1 0.76348432 1.00000000 0.74992743 1.0 Hf Hf2 1 0.00000000 0.23651568 0.25007257 1.0 Hf Hf3 1 1.00000000 0.76348432 0.74992743 1.0 Hf Hf4 1 0.76348432 0.76348432 0.25007257 1.0 Hf Hf5 1 0.23651568 0.23651568 0.74992743 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 Si Si10 1 0.58976865 0.00000000 0.22427143 1.0 Si Si11 1 0.41023135 1.00000000 0.77572857 1.0 Si Si12 1 0.00000000 0.58976865 0.22427143 1.0 Si Si13 1 0.00000000 0.41023135 0.77572857 1.0 Si Si14 1 0.41023135 0.41023135 0.22427143 1.0 Si Si15 1 0.58976865 0.58976865 0.77572857 1.0 N N16 1 0.00000000 0.00000000 0.00000000 1.0 N N17 1 0.00000000 0.00000000 0.50000000 1.0