# generated using pymatgen data_Hf4Co4Si7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37055985 _cell_length_b 9.37055680 _cell_length_c 9.37090070 _cell_angle_alpha 94.08042885 _cell_angle_beta 94.08041627 _cell_angle_gamma 149.05935767 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Co4Si7 _chemical_formula_sum 'Hf8 Co8 Si14' _cell_volume 407.72897694 _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 0.13769417 0.13769976 0.27535161 1.0 Hf Hf1 1 0.86229965 0.86230551 0.72464736 1.0 Hf Hf2 1 0.13765552 0.86234583 0.00000148 1.0 Hf Hf3 1 0.86234811 0.13765340 0.00000141 1.0 Hf Hf4 1 0.30312882 0.49994541 0.80315592 1.0 Hf Hf5 1 0.69687235 0.50005970 0.19685021 1.0 Hf Hf6 1 0.50005547 0.69687042 0.19684461 1.0 Hf Hf7 1 0.49994164 0.30312724 0.80315038 1.0 Co Co8 1 0.10200746 0.60198520 0.20397849 1.0 Co Co9 1 0.39801617 0.89799394 0.79602451 1.0 Co Co10 1 0.89802474 0.10197186 0.49999645 1.0 Co Co11 1 0.60196758 0.39802927 0.49999633 1.0 Co Co12 1 0.60199154 0.10199449 0.20397626 1.0 Co Co13 1 0.89800689 0.39800975 0.79602643 1.0 Co Co14 1 0.10196378 0.89803260 0.49999637 1.0 Co Co15 1 0.39802596 0.60197081 0.49999624 1.0 Si Si16 1 0.28940421 0.28940750 0.57887236 1.0 Si Si17 1 0.71059100 0.71059428 0.42112777 1.0 Si Si18 1 0.28943991 0.71056372 0.00000123 1.0 Si Si19 1 0.71056315 0.28943434 0.00000085 1.0 Si Si20 1 0.09206138 0.50001012 0.59207422 1.0 Si Si21 1 0.90794147 0.49999196 0.40792756 1.0 Si Si22 1 0.49999181 0.90794036 0.40792623 1.0 Si Si23 1 0.50000752 0.09205779 0.59207286 1.0 Si Si24 1 0.25094470 0.25094775 0.99999505 1.0 Si Si25 1 0.74905327 0.74905493 0.00000545 1.0 Si Si26 1 0.30267364 0.99998235 0.30269452 1.0 Si Si27 1 0.69732733 0.00001719 0.69730732 1.0 Si Si28 1 0.00001799 0.69732676 0.69730562 1.0 Si Si29 1 0.99998277 0.30267277 0.30269290 1.0