# generated using pymatgen data_YSnGeRh4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.22606884 _cell_length_b 9.35316355 _cell_length_c 11.71980347 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural YSnGeRh4 _chemical_formula_sum 'Y4 Sn4 Ge4 Rh16' _cell_volume 463.24999627 _cell_formula_units_Z 4 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 0.25000000 0.14900085 0.82525113 1.0 Y Y1 1 0.25000000 0.35099915 0.32525113 1.0 Y Y2 1 0.75000000 0.85099915 0.17474887 1.0 Y Y3 1 0.75000000 0.64900085 0.67474887 1.0 Sn Sn4 1 0.25000000 0.61783924 0.05899475 1.0 Sn Sn5 1 0.25000000 0.88216076 0.55899475 1.0 Sn Sn6 1 0.75000000 0.38216076 0.94100525 1.0 Sn Sn7 1 0.75000000 0.11783924 0.44100525 1.0 Ge Ge8 1 0.25000000 0.41813560 0.63773506 1.0 Ge Ge9 1 0.25000000 0.08186440 0.13773506 1.0 Ge Ge10 1 0.75000000 0.58186440 0.36226494 1.0 Ge Ge11 1 0.75000000 0.91813560 0.86226494 1.0 Rh Rh12 1 0.25000000 0.60594135 0.49462788 1.0 Rh Rh13 1 0.25000000 0.89405865 0.99462788 1.0 Rh Rh14 1 0.75000000 0.39405865 0.50537212 1.0 Rh Rh15 1 0.75000000 0.10594135 0.00537212 1.0 Rh Rh16 1 0.25000000 0.69127514 0.27750786 1.0 Rh Rh17 1 0.25000000 0.80872486 0.77750786 1.0 Rh Rh18 1 0.75000000 0.30872486 0.72249214 1.0 Rh Rh19 1 0.75000000 0.19127514 0.22249214 1.0 Rh Rh20 1 0.25000000 0.18004432 0.57083971 1.0 Rh Rh21 1 0.25000000 0.31995568 0.07083971 1.0 Rh Rh22 1 0.75000000 0.81995568 0.42916029 1.0 Rh Rh23 1 0.75000000 0.68004432 0.92916029 1.0 Rh Rh24 1 0.25000000 0.99796010 0.33527520 1.0 Rh Rh25 1 0.25000000 0.50203990 0.83527520 1.0 Rh Rh26 1 0.75000000 0.00203990 0.66472480 1.0 Rh Rh27 1 0.75000000 0.49796010 0.16472480 1.0