# generated using pymatgen data_Zr4Co4Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.67199452 _cell_length_b 9.67199441 _cell_length_c 9.67233330 _cell_angle_alpha 94.15217859 _cell_angle_beta 94.15224500 _cell_angle_gamma 148.78303800 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Co4Ge7 _chemical_formula_sum 'Zr8 Co8 Ge14' _cell_volume 451.65215197 _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 Zr Zr0 1 0.86097219 0.86099088 0.72198594 1.0 Zr Zr1 1 0.13905412 0.86100721 0.00006446 1.0 Zr Zr2 1 0.86101262 0.13904759 0.00006449 1.0 Zr Zr3 1 0.13899937 0.13901755 0.27799402 1.0 Zr Zr4 1 0.30361738 0.50010161 0.80365192 1.0 Zr Zr5 1 0.50008416 0.30361487 0.80363578 1.0 Zr Zr6 1 0.49993029 0.69639875 0.19639517 1.0 Zr Zr7 1 0.69640227 0.49994845 0.19641138 1.0 Co Co8 1 0.10199952 0.60198027 0.20393745 1.0 Co Co9 1 0.89798135 0.10198336 0.49995980 1.0 Co Co10 1 0.60195352 0.39800351 0.49995980 1.0 Co Co11 1 0.39803065 0.89801084 0.79608349 1.0 Co Co12 1 0.89803115 0.39801446 0.79608404 1.0 Co Co13 1 0.10198030 0.89798468 0.49995931 1.0 Co Co14 1 0.39799948 0.60195705 0.49996034 1.0 Co Co15 1 0.60199622 0.10197927 0.20393694 1.0 Ge Ge16 1 0.70833471 0.70834170 0.41658999 1.0 Ge Ge17 1 0.29168410 0.70837941 0.00006433 1.0 Ge Ge18 1 0.70840033 0.29166475 0.00006431 1.0 Ge Ge19 1 0.29159855 0.29160528 0.58328973 1.0 Ge Ge20 1 0.70625534 0.00005771 0.70628681 1.0 Ge Ge21 1 0.00004023 0.70624125 0.70626512 1.0 Ge Ge22 1 -0.00006706 0.29372290 0.29368156 1.0 Ge Ge23 1 0.29373677 0.99994945 0.29370334 1.0 Ge Ge24 1 0.09381564 0.49996779 0.59379296 1.0 Ge Ge25 1 0.49996984 0.09380450 0.59378528 1.0 Ge Ge26 1 0.49999015 0.90613928 0.40611932 1.0 Ge Ge27 1 0.90615026 0.49998778 0.40612699 1.0 Ge Ge28 1 0.24934843 0.24937484 0.00007052 1.0 Ge Ge29 1 0.75069811 0.75072403 0.00007540 1.0