# generated using pymatgen data_Nb6Co16Ge7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.00876074 _cell_length_b 8.00869927 _cell_length_c 8.00872455 _cell_angle_alpha 60.00032463 _cell_angle_beta 60.00037942 _cell_angle_gamma 60.00033944 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb6Co16Ge7 _chemical_formula_sum 'Nb6 Co16 Ge7' _cell_volume 363.22780777 _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 Nb Nb0 1 0.20354468 0.79646271 0.79645833 1.0 Nb Nb1 1 0.79646383 0.79645368 0.20354460 1.0 Nb Nb2 1 0.79646870 0.20354067 0.20354081 1.0 Nb Nb3 1 0.20353820 0.20353403 0.79646340 1.0 Nb Nb4 1 0.79646382 0.20354380 0.79645147 1.0 Nb Nb5 1 0.20353806 0.79646682 0.20353505 1.0 Co Co6 1 0.61979019 0.61978786 0.14062644 1.0 Co Co7 1 0.16753583 0.49735478 0.16755060 1.0 Co Co8 1 0.85939324 0.38020311 0.38020396 1.0 Co Co9 1 0.50260984 0.83246142 0.83246118 1.0 Co Co10 1 0.49737600 0.16753278 0.16754279 1.0 Co Co11 1 0.83245093 0.83246118 0.50262177 1.0 Co Co12 1 0.16753565 0.16754089 0.49736675 1.0 Co Co13 1 0.14063856 0.61978673 0.61978437 1.0 Co Co14 1 0.16753351 0.16754320 0.16754842 1.0 Co Co15 1 0.38019976 0.38020752 0.85938917 1.0 Co Co16 1 0.61979325 0.61979005 0.61978984 1.0 Co Co17 1 0.38019745 0.85939410 0.38020523 1.0 Co Co18 1 0.38020068 0.38021038 0.38020847 1.0 Co Co19 1 0.83245487 0.83246350 0.83246466 1.0 Co Co20 1 0.61979087 0.14062829 0.61978651 1.0 Co Co21 1 0.83245226 0.50262031 0.83246196 1.0 Ge Ge22 1 0.49999666 0.00000368 0.50000029 1.0 Ge Ge23 1 0.49999885 0.50000312 -0.00000028 1.0 Ge Ge24 1 0.49999657 0.49999956 0.50000132 1.0 Ge Ge25 1 0.00002278 0.00002473 0.49997365 1.0 Ge Ge26 1 0.00001916 0.49998044 0.00001873 1.0 Ge Ge27 1 0.00001322 0.49998853 0.49998758 1.0 Ge Ge28 1 0.49998460 0.00001215 0.00000990 1.0