# generated using pymatgen data_Sc4Co4Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.73376224 _cell_length_b 9.73376224 _cell_length_c 9.73376224 _cell_angle_alpha 94.13795239 _cell_angle_beta 94.13795239 _cell_angle_gamma 148.83535423 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sc4Co4Ge7 _chemical_formula_sum 'Sc8 Co8 Ge14' _cell_volume 459.71512557 _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 Sc Sc0 1 0.13973200 0.13973200 0.27946500 1.0 Sc Sc1 1 0.86026800 0.86026800 0.72053500 1.0 Sc Sc2 1 0.86026800 0.13973200 0.00000000 1.0 Sc Sc3 1 0.13973200 0.86026800 0.00000000 1.0 Sc Sc4 1 0.50000000 0.69613500 0.19613500 1.0 Sc Sc5 1 0.50000000 0.30386500 0.80386500 1.0 Sc Sc6 1 0.30386500 0.50000000 0.80386500 1.0 Sc Sc7 1 0.69613500 0.50000000 0.19613500 1.0 Co Co8 1 0.39811500 0.89811500 0.79623000 1.0 Co Co9 1 0.10188500 0.60188500 0.20377000 1.0 Co Co10 1 0.10188500 0.89811500 0.50000000 1.0 Co Co11 1 0.39811500 0.60188500 0.50000000 1.0 Co Co12 1 0.60188500 0.39811500 0.50000000 1.0 Co Co13 1 0.89811500 0.10188500 0.50000000 1.0 Co Co14 1 0.89811500 0.39811500 0.79623000 1.0 Co Co15 1 0.60188500 0.10188500 0.20377000 1.0 Ge Ge16 1 0.29305000 0.29305000 0.58610000 1.0 Ge Ge17 1 0.70695000 0.70695000 0.41390000 1.0 Ge Ge18 1 0.70695000 0.29305000 0.00000000 1.0 Ge Ge19 1 0.29305000 0.70695000 0.00000000 1.0 Ge Ge20 1 0.00000000 0.29130600 0.29130600 1.0 Ge Ge21 1 0.00000000 0.70869400 0.70869400 1.0 Ge Ge22 1 0.70869400 0.00000000 0.70869400 1.0 Ge Ge23 1 0.29130600 0.00000000 0.29130600 1.0 Ge Ge24 1 0.50000000 0.90618900 0.40618900 1.0 Ge Ge25 1 0.50000000 0.09381100 0.59381100 1.0 Ge Ge26 1 0.09381100 0.50000000 0.59381100 1.0 Ge Ge27 1 0.90618900 0.50000000 0.40618900 1.0 Ge Ge28 1 0.74760100 0.74760100 0.00000000 1.0 Ge Ge29 1 0.25239900 0.25239900 0.00000000 1.0