# generated using pymatgen data_CaY(SnRh2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.36868087 _cell_length_b 9.64104641 _cell_length_c 11.75493023 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaY(SnRh2)4 _chemical_formula_sum 'Ca2 Y2 Sn8 Rh16' _cell_volume 495.10185087 _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 Ca Ca0 1 0.25000000 0.14954855 0.82735445 1.0 Ca Ca1 1 0.25000000 0.35045145 0.32735445 1.0 Y Y2 1 0.75000000 0.85012677 0.17356007 1.0 Y Y3 1 0.75000000 0.64987323 0.67356007 1.0 Sn Sn4 1 0.25000000 0.41139084 0.63811693 1.0 Sn Sn5 1 0.25000000 0.08860916 0.13811693 1.0 Sn Sn6 1 0.75000000 0.58343825 0.36185567 1.0 Sn Sn7 1 0.75000000 0.91656175 0.86185567 1.0 Sn Sn8 1 0.25000000 0.61762893 0.06498563 1.0 Sn Sn9 1 0.25000000 0.88237107 0.56498563 1.0 Sn Sn10 1 0.75000000 0.38256387 0.93479327 1.0 Sn Sn11 1 0.75000000 0.11743613 0.43479327 1.0 Rh Rh12 1 0.25000000 0.61904692 0.49716785 1.0 Rh Rh13 1 0.25000000 0.88095308 0.99716785 1.0 Rh Rh14 1 0.75000000 0.38152707 0.50561319 1.0 Rh Rh15 1 0.75000000 0.11847293 0.00561319 1.0 Rh Rh16 1 0.25000000 0.71311294 0.27697689 1.0 Rh Rh17 1 0.25000000 0.78688706 0.77697689 1.0 Rh Rh18 1 0.75000000 0.29100577 0.72376608 1.0 Rh Rh19 1 0.75000000 0.20899423 0.22376608 1.0 Rh Rh20 1 0.25000000 0.16469168 0.56221170 1.0 Rh Rh21 1 0.25000000 0.33530832 0.06221170 1.0 Rh Rh22 1 0.75000000 0.83141766 0.43617488 1.0 Rh Rh23 1 0.75000000 0.66858234 0.93617488 1.0 Rh Rh24 1 0.25000000 0.99150109 0.34413686 1.0 Rh Rh25 1 0.25000000 0.50849891 0.84413686 1.0 Rh Rh26 1 0.75000000 0.00304384 0.65328653 1.0 Rh Rh27 1 0.75000000 0.49695616 0.15328653 1.0