# generated using pymatgen data_Yb12YHo7Ge16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35667414 _cell_length_b 7.82045649 _cell_length_c 14.98821862 _cell_angle_alpha 89.99082592 _cell_angle_beta 90.01058024 _cell_angle_gamma 90.01725427 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb12YHo7Ge16 _chemical_formula_sum 'Yb12 Y1 Ho7 Ge16' _cell_volume 862.31037359 _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 Yb Yb0 1 0.97843973 0.81146954 0.40418886 1.0 Yb Yb1 1 0.47842013 0.68850770 0.09594797 1.0 Yb Yb2 1 0.52145601 0.31159313 0.59604270 1.0 Yb Yb3 1 0.02134081 0.18840376 0.90378108 1.0 Yb Yb4 1 0.02151994 0.18841645 0.59604976 1.0 Yb Yb5 1 0.52190292 0.31141051 0.90352902 1.0 Yb Yb6 1 0.47850241 0.68840025 0.40411888 1.0 Yb Yb7 1 0.97800153 0.81118896 0.09616097 1.0 Yb Yb8 1 0.34584430 0.02067367 0.74979886 1.0 Yb Yb9 1 0.84574351 0.47930338 0.74987490 1.0 Yb Yb10 1 0.15414509 0.52084939 0.25029715 1.0 Yb Yb11 1 0.65420802 0.97906224 0.25024549 1.0 Y Y12 1 0.31787246 0.17244370 0.12136652 1.0 Ho Ho13 1 0.81816400 0.32769915 0.37861345 1.0 Ho Ho14 1 0.18181213 0.67233656 0.87814338 1.0 Ho Ho15 1 0.68192958 0.82760499 0.62157615 1.0 Ho Ho16 1 0.31820776 0.17244251 0.37855198 1.0 Ho Ho17 1 0.81805591 0.32781499 0.12176465 1.0 Ho Ho18 1 0.18194422 0.67234688 0.62158265 1.0 Ho Ho19 1 0.68212443 0.82741765 0.87807184 1.0 Ge Ge20 1 0.84571365 0.53257582 0.54033241 1.0 Ge Ge21 1 0.34662877 0.96701851 0.95895348 1.0 Ge Ge22 1 0.65428314 0.03255858 0.45983203 1.0 Ge Ge23 1 0.15299597 0.46868067 0.04006584 1.0 Ge Ge24 1 0.15435616 0.46734610 0.45989270 1.0 Ge Ge25 1 0.65553837 0.03231669 0.03982152 1.0 Ge Ge26 1 0.34574653 0.96742916 0.54031062 1.0 Ge Ge27 1 0.84514092 0.53262080 0.95960940 1.0 Ge Ge28 1 0.97822835 0.88165925 0.74986455 1.0 Ge Ge29 1 0.47811743 0.61822311 0.74985245 1.0 Ge Ge30 1 0.52223480 0.38252326 0.25057403 1.0 Ge Ge31 1 0.02133079 0.11793579 0.25062317 1.0 Ge Ge32 1 0.23783472 0.38507141 0.74994626 1.0 Ge Ge33 1 0.73806331 0.11485263 0.74988192 1.0 Ge Ge34 1 0.26165453 0.88464370 0.25060677 1.0 Ge Ge35 1 0.76249767 0.61515710 0.25012961 1.0