# generated using pymatgen data_Hf4Co7Si6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.61267390 _cell_length_b 6.61267424 _cell_length_c 6.61267330 _cell_angle_alpha 109.47122075 _cell_angle_beta 109.47122178 _cell_angle_gamma 109.47121845 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Co7Si6 _chemical_formula_sum 'Hf4 Co7 Si6' _cell_volume 222.59193047 _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 0.50000000 0.50000000 0.50000000 1.0 Hf Hf1 1 0.00000000 0.50000000 0.00000000 1.0 Hf Hf2 1 0.00000000 0.00000000 0.50000000 1.0 Hf Hf3 1 0.50000000 0.00000000 0.00000000 1.0 Co Co4 1 0.00000000 0.00000000 0.00000000 1.0 Co Co5 1 0.75000000 0.50000000 0.25000000 1.0 Co Co6 1 0.50000000 0.75000000 0.25000000 1.0 Co Co7 1 0.50000000 0.25000000 0.75000000 1.0 Co Co8 1 0.75000000 0.25000000 0.50000000 1.0 Co Co9 1 0.25000000 0.75000000 0.50000000 1.0 Co Co10 1 0.25000000 0.50000000 0.75000000 1.0 Si Si11 1 0.67445532 0.67445532 0.00000000 1.0 Si Si12 1 0.67445532 1.00000000 0.67445532 1.0 Si Si13 1 0.32554468 0.32554468 1.00000000 1.0 Si Si14 1 0.00000000 0.67445532 0.67445532 1.0 Si Si15 1 0.32554468 0.00000000 0.32554468 1.0 Si Si16 1 1.00000000 0.32554468 0.32554468 1.0