# generated using pymatgen data_Tb(SnRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.34981458 _cell_length_b 9.68211799 _cell_length_c 11.74769492 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb(SnRh2)2 _chemical_formula_sum 'Tb4 Sn8 Rh16' _cell_volume 494.75908177 _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 Tb Tb0 1 0.25000000 0.15234582 0.82747049 1.0 Tb Tb1 1 0.25000000 0.34765418 0.32747049 1.0 Tb Tb2 1 0.75000000 0.84765418 0.17252951 1.0 Tb Tb3 1 0.75000000 0.65234582 0.67252951 1.0 Sn Sn4 1 0.25000000 0.41440982 0.63775523 1.0 Sn Sn5 1 0.25000000 0.08559018 0.13775523 1.0 Sn Sn6 1 0.75000000 0.58559018 0.36224477 1.0 Sn Sn7 1 0.75000000 0.91440982 0.86224477 1.0 Sn Sn8 1 0.25000000 0.61678873 0.06316617 1.0 Sn Sn9 1 0.25000000 0.88321127 0.56316617 1.0 Sn Sn10 1 0.75000000 0.38321127 0.93683383 1.0 Sn Sn11 1 0.75000000 0.11678873 0.43683383 1.0 Rh Rh12 1 0.25000000 0.61885505 0.49644244 1.0 Rh Rh13 1 0.25000000 0.88114495 0.99644244 1.0 Rh Rh14 1 0.75000000 0.38114495 0.50355756 1.0 Rh Rh15 1 0.75000000 0.11885505 0.00355756 1.0 Rh Rh16 1 0.25000000 0.71090875 0.27462599 1.0 Rh Rh17 1 0.25000000 0.78909125 0.77462599 1.0 Rh Rh18 1 0.75000000 0.28909125 0.72537401 1.0 Rh Rh19 1 0.75000000 0.21090875 0.22537401 1.0 Rh Rh20 1 0.25000000 0.16717305 0.56556104 1.0 Rh Rh21 1 0.25000000 0.33282695 0.06556104 1.0 Rh Rh22 1 0.75000000 0.83282695 0.43443896 1.0 Rh Rh23 1 0.75000000 0.66717305 0.93443896 1.0 Rh Rh24 1 0.25000000 0.99486281 0.34471918 1.0 Rh Rh25 1 0.25000000 0.50513719 0.84471918 1.0 Rh Rh26 1 0.75000000 0.00513719 0.65528082 1.0 Rh Rh27 1 0.75000000 0.49486281 0.15528082 1.0