# generated using pymatgen data_Ho5(Ge5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.94902453 _cell_length_b 12.94903363 _cell_length_c 4.26230961 _cell_angle_alpha 90.00000187 _cell_angle_beta 89.99999951 _cell_angle_gamma 89.99977876 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho5(Ge5Rh2)2 _chemical_formula_sum 'Ho10 Ge20 Rh8' _cell_volume 714.69279782 _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 Ho Ho0 1 0.50001607 0.50000271 0.00000009 1.0 Ho Ho1 1 -0.00001433 -0.00000412 -0.00000005 1.0 Ho Ho2 1 0.88734604 0.38735097 0.50000013 1.0 Ho Ho3 1 0.38735668 0.11264080 0.50000014 1.0 Ho Ho4 1 0.61266909 0.88735519 0.49999977 1.0 Ho Ho5 1 0.11262415 0.61265586 0.50000014 1.0 Ho Ho6 1 0.32560077 0.82562699 0.49999984 1.0 Ho Ho7 1 0.82562358 0.67440149 0.49999956 1.0 Ho Ho8 1 0.17436062 0.32560414 0.49999960 1.0 Ho Ho9 1 0.67441113 0.17437362 0.50000010 1.0 Ge Ge10 1 0.43297758 0.93297584 -0.00000006 1.0 Ge Ge11 1 0.93296943 0.56703391 -0.00000004 1.0 Ge Ge12 1 0.06700996 0.43297246 -0.00000015 1.0 Ge Ge13 1 0.56704396 0.06702117 0.00000022 1.0 Ge Ge14 1 0.33776374 0.29924723 -0.00000016 1.0 Ge Ge15 1 0.66225958 0.70075099 0.00000002 1.0 Ge Ge16 1 0.70076167 0.33775839 0.00000014 1.0 Ge Ge17 1 0.29924943 0.66225021 0.00000005 1.0 Ge Ge18 1 0.79926211 0.83776035 -0.00000002 1.0 Ge Ge19 1 0.83775107 0.20073426 -0.00000011 1.0 Ge Ge20 1 0.16222298 0.79926042 0.00000012 1.0 Ge Ge21 1 0.20072824 0.16223771 -0.00000004 1.0 Ge Ge22 1 0.34209063 0.49706950 0.50000003 1.0 Ge Ge23 1 0.65792821 0.50293030 0.49999969 1.0 Ge Ge24 1 0.50295292 0.34208718 0.49999987 1.0 Ge Ge25 1 0.49709227 0.65791697 0.50000010 1.0 Ge Ge26 1 0.99704843 0.84209531 0.49999997 1.0 Ge Ge27 1 0.84209507 0.00292690 0.49999990 1.0 Ge Ge28 1 0.00290672 0.15789948 0.50000004 1.0 Ge Ge29 1 0.15788991 0.99706936 0.50000052 1.0 Rh Rh30 1 0.25480249 0.47915798 -0.00000002 1.0 Rh Rh31 1 0.74519468 0.52083796 0.00000009 1.0 Rh Rh32 1 0.52084940 0.25481009 -0.00000002 1.0 Rh Rh33 1 0.47917435 0.74519243 0.00000014 1.0 Rh Rh34 1 0.97914470 0.75480946 -0.00000000 1.0 Rh Rh35 1 0.75481258 0.02083812 0.00000015 1.0 Rh Rh36 1 0.24518900 0.97915255 -0.00000006 1.0 Rh Rh37 1 0.02083312 0.24519582 0.00000030 1.0