# generated using pymatgen data_Hf8V2Si6C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.71050516 _cell_length_b 7.71050510 _cell_length_c 5.33022223 _cell_angle_alpha 89.99997268 _cell_angle_beta 89.99997268 _cell_angle_gamma 119.99997083 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8V2Si6C _chemical_formula_sum 'Hf8 V2 Si6 C1' _cell_volume 274.43641406 _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 1.00000000 0.75732808 0.25422860 1.0 Hf Hf1 1 0.24267199 0.24267199 0.25422842 1.0 Hf Hf2 1 0.75732808 1.00000000 0.25422860 1.0 Hf Hf3 1 0.00000000 0.24267192 0.74577140 1.0 Hf Hf4 1 0.75732801 0.75732801 0.74577158 1.0 Hf Hf5 1 0.24267192 0.00000000 0.74577140 1.0 Hf Hf6 1 0.33333349 0.66666651 0.00000000 1.0 Hf Hf7 1 0.66666651 0.33333349 0.00000000 1.0 V V8 1 0.66666660 0.33333340 0.50000000 1.0 V V9 1 0.33333340 0.66666660 0.50000000 1.0 Si Si10 1 0.99999990 0.40450993 0.27148772 1.0 Si Si11 1 0.59548984 0.59548984 0.27148827 1.0 Si Si12 1 0.40450993 0.99999990 0.27148772 1.0 Si Si13 1 0.00000010 0.59549007 0.72851228 1.0 Si Si14 1 0.40451016 0.40451016 0.72851173 1.0 Si Si15 1 0.59549007 0.00000010 0.72851228 1.0 C C16 1 0.00000000 0.00000000 0.50000000 1.0