# generated using pymatgen data_Hf6Co16Si7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.98104518 _cell_length_b 7.98105148 _cell_length_c 7.98106493 _cell_angle_alpha 59.99976249 _cell_angle_beta 59.99973667 _cell_angle_gamma 59.99976170 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Co16Si7 _chemical_formula_sum 'Hf6 Co16 Si7' _cell_volume 359.47053745 _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 0.20703777 0.79296081 0.79296048 1.0 Hf Hf1 1 0.79296135 0.79295902 0.20703962 1.0 Hf Hf2 1 0.79296163 0.20703879 0.20704179 1.0 Hf Hf3 1 0.20703997 0.20703991 0.79296072 1.0 Hf Hf4 1 0.79296127 0.20703823 0.79295872 1.0 Hf Hf5 1 0.20703844 0.79296103 0.20704124 1.0 Co Co6 1 0.61970407 0.61970401 0.14088931 1.0 Co Co7 1 0.17265896 0.48202405 0.17265959 1.0 Co Co8 1 0.85910972 0.38029633 0.38029622 1.0 Co Co9 1 0.51797693 0.82734082 0.82734070 1.0 Co Co10 1 0.48202288 0.17265898 0.17266025 1.0 Co Co11 1 0.82734130 0.82734117 0.51797480 1.0 Co Co12 1 0.17265887 0.17265853 0.48202593 1.0 Co Co13 1 0.14089052 0.61970582 0.61970135 1.0 Co Co14 1 0.17265783 0.17265722 0.17265754 1.0 Co Co15 1 0.38029608 0.38029708 0.85911028 1.0 Co Co16 1 0.61970424 0.61970396 0.61970200 1.0 Co Co17 1 0.38029505 0.85911144 0.38029635 1.0 Co Co18 1 0.38029586 0.38029736 0.38029544 1.0 Co Co19 1 0.82734211 0.82734195 0.82734234 1.0 Co Co20 1 0.61970548 0.14089103 0.61970127 1.0 Co Co21 1 0.82734136 0.51797617 0.82734084 1.0 Si Si22 1 0.50000126 -0.00000102 0.50000275 1.0 Si Si23 1 0.50000212 0.50000147 -0.00000164 1.0 Si Si24 1 0.50000048 0.49999891 0.50000043 1.0 Si Si25 1 -0.00000353 -0.00000168 0.50000314 1.0 Si Si26 1 -0.00000224 0.50000201 -0.00000248 1.0 Si Si27 1 -0.00000203 0.50000110 0.50000305 1.0 Si Si28 1 0.50000224 -0.00000151 -0.00000302 1.0