# generated using pymatgen data_Hf4Si3WC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.72395680 _cell_length_b 7.72395758 _cell_length_c 5.42734323 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000085 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Si3WC _chemical_formula_sum 'Hf8 Si6 W2 C2' _cell_volume 280.41266942 _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 0.23561165 1.00000000 0.25169222 1.0 Hf Hf1 1 0.76438835 0.00000000 0.74830778 1.0 Hf Hf2 1 0.00000000 0.23561165 0.25169222 1.0 Hf Hf3 1 1.00000000 0.76438835 0.74830778 1.0 Hf Hf4 1 0.76438835 0.76438835 0.25169222 1.0 Hf Hf5 1 0.23561165 0.23561165 0.74830778 1.0 Hf Hf6 1 0.66666700 0.33333300 0.50000000 1.0 Hf Hf7 1 0.33333300 0.66666700 0.50000000 1.0 Si Si8 1 0.59241426 0.00000000 0.22829594 1.0 Si Si9 1 0.40758574 1.00000000 0.77170406 1.0 Si Si10 1 1.00000000 0.59241426 0.22829594 1.0 Si Si11 1 0.00000000 0.40758574 0.77170406 1.0 Si Si12 1 0.40758574 0.40758574 0.22829594 1.0 Si Si13 1 0.59241426 0.59241426 0.77170406 1.0 W W14 1 0.33333300 0.66666700 0.00000000 1.0 W W15 1 0.66666700 0.33333300 0.00000000 1.0 C C16 1 0.00000000 0.00000000 0.00000000 1.0 C C17 1 0.00000000 0.00000000 0.50000000 1.0