# generated using pymatgen data_Ac5(Sn5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 14.46466693 _cell_length_b 14.46466693 _cell_length_c 4.82409493 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac5(Sn5Rh2)2 _chemical_formula_sum 'Ac10 Sn20 Rh8' _cell_volume 1009.32892961 _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 Ac Ac0 1 0.50000000 0.50000000 0.00000000 1.0 Ac Ac1 1 0.00000000 0.00000000 0.00000000 1.0 Ac Ac2 1 0.68006691 0.18006691 0.50000000 1.0 Ac Ac3 1 0.31993309 0.81993309 0.50000000 1.0 Ac Ac4 1 0.18006691 0.31993309 0.50000000 1.0 Ac Ac5 1 0.81993309 0.68006691 0.50000000 1.0 Ac Ac6 1 0.89097954 0.39097954 0.50000000 1.0 Ac Ac7 1 0.10902046 0.60902046 0.50000000 1.0 Ac Ac8 1 0.39097954 0.10902046 0.50000000 1.0 Ac Ac9 1 0.60902046 0.89097954 0.50000000 1.0 Sn Sn10 1 0.57065926 0.07065926 0.00000000 1.0 Sn Sn11 1 0.42934074 0.92934074 0.00000000 1.0 Sn Sn12 1 0.07065926 0.42934074 0.00000000 1.0 Sn Sn13 1 0.92934074 0.57065926 0.00000000 1.0 Sn Sn14 1 0.65109953 0.69852203 0.00000000 1.0 Sn Sn15 1 0.34890047 0.30147797 0.00000000 1.0 Sn Sn16 1 0.15109953 0.80147797 0.00000000 1.0 Sn Sn17 1 0.84890047 0.19852203 0.00000000 1.0 Sn Sn18 1 0.30147797 0.65109953 0.00000000 1.0 Sn Sn19 1 0.69852203 0.34890047 0.00000000 1.0 Sn Sn20 1 0.19852203 0.15109953 0.00000000 1.0 Sn Sn21 1 0.80147797 0.84890047 0.00000000 1.0 Sn Sn22 1 0.66785953 0.49798278 0.50000000 1.0 Sn Sn23 1 0.33214047 0.50201722 0.50000000 1.0 Sn Sn24 1 0.16785953 0.00201722 0.50000000 1.0 Sn Sn25 1 0.83214047 0.99798278 0.50000000 1.0 Sn Sn26 1 0.50201722 0.66785953 0.50000000 1.0 Sn Sn27 1 0.49798278 0.33214047 0.50000000 1.0 Sn Sn28 1 0.99798278 0.16785953 0.50000000 1.0 Sn Sn29 1 0.00201722 0.83214047 0.50000000 1.0 Rh Rh30 1 0.74274644 0.52904572 0.00000000 1.0 Rh Rh31 1 0.25725356 0.47095428 0.00000000 1.0 Rh Rh32 1 0.24274644 0.97095428 0.00000000 1.0 Rh Rh33 1 0.75725356 0.02904572 0.00000000 1.0 Rh Rh34 1 0.47095428 0.74274644 0.00000000 1.0 Rh Rh35 1 0.52904572 0.25725356 0.00000000 1.0 Rh Rh36 1 0.02904572 0.24274644 0.00000000 1.0 Rh Rh37 1 0.97095428 0.75725356 0.00000000 1.0