# generated using pymatgen data_Y5(Ge5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.99545709 _cell_length_b 12.99547067 _cell_length_c 4.28950309 _cell_angle_alpha 89.99999863 _cell_angle_beta 89.99999460 _cell_angle_gamma 90.00006366 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5(Ge5Rh2)2 _chemical_formula_sum 'Y10 Ge20 Rh8' _cell_volume 724.42021025 _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 Y Y0 1 0.50000177 0.50003110 -0.00000005 1.0 Y Y1 1 0.00000409 -0.00000650 -0.00000001 1.0 Y Y2 1 0.67489792 0.17488276 0.49999991 1.0 Y Y3 1 0.32511728 0.82509958 0.49999999 1.0 Y Y4 1 0.17490340 0.32509259 0.50000004 1.0 Y Y5 1 0.82508143 0.67491044 0.50000003 1.0 Y Y6 1 0.88741639 0.38741491 0.49999997 1.0 Y Y7 1 0.11260135 0.61259701 0.50000014 1.0 Y Y8 1 0.38741828 0.11254866 0.49999995 1.0 Y Y9 1 0.61255548 0.88740921 0.49999995 1.0 Ge Ge10 1 0.56717204 0.06715485 -0.00000001 1.0 Ge Ge11 1 0.43282746 0.93281294 -0.00000001 1.0 Ge Ge12 1 0.06717074 0.43283046 0.00000000 1.0 Ge Ge13 1 0.93282722 0.56717456 -0.00000002 1.0 Ge Ge14 1 0.66162280 0.70083294 -0.00000001 1.0 Ge Ge15 1 0.33836130 0.29917452 0.00000000 1.0 Ge Ge16 1 0.16164797 0.79917497 0.00000019 1.0 Ge Ge17 1 0.83836740 0.20082262 -0.00000024 1.0 Ge Ge18 1 0.29918409 0.66165076 0.00000008 1.0 Ge Ge19 1 0.70082868 0.33837502 -0.00000002 1.0 Ge Ge20 1 0.20082786 0.16162408 -0.00000005 1.0 Ge Ge21 1 0.79916585 0.83835850 -0.00000003 1.0 Ge Ge22 1 0.65856545 0.50285019 0.49999990 1.0 Ge Ge23 1 0.34143867 0.49716663 0.50000007 1.0 Ge Ge24 1 0.15857883 0.99715314 0.50000002 1.0 Ge Ge25 1 0.84143074 0.00284610 0.49999981 1.0 Ge Ge26 1 0.49714470 0.65858378 0.50000003 1.0 Ge Ge27 1 0.50283774 0.34143696 0.50000008 1.0 Ge Ge28 1 0.00284740 0.15856229 0.50000001 1.0 Ge Ge29 1 0.99716440 0.84143455 0.49999996 1.0 Rh Rh30 1 0.74468468 0.52121432 0.00000001 1.0 Rh Rh31 1 0.25530800 0.47881333 -0.00000008 1.0 Rh Rh32 1 0.24472426 0.97878185 0.00000009 1.0 Rh Rh33 1 0.75527730 0.02118980 0.00000003 1.0 Rh Rh34 1 0.47879794 0.74471715 0.00000025 1.0 Rh Rh35 1 0.52120106 0.25528454 -0.00000013 1.0 Rh Rh36 1 0.02120237 0.24469477 0.00000025 1.0 Rh Rh37 1 0.97879666 0.75530363 -0.00000010 1.0