# generated using pymatgen data_Er5(Sn3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.87751947 _cell_length_b 9.87751947 _cell_length_c 9.87751947 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5(Sn3Rh)6 _chemical_formula_sum 'Er5 Sn18 Rh6' _cell_volume 681.44166784 _cell_formula_units_Z 1 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 Er Er0 1 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.37013500 0.37013500 0.88959600 1.0 Er Er2 1 0.37013500 0.88959600 0.37013500 1.0 Er Er3 1 0.88959600 0.37013500 0.37013500 1.0 Er Er4 1 0.37013500 0.37013500 0.37013500 1.0 Sn Sn5 1 0.58784900 0.58784900 0.23645300 1.0 Sn Sn6 1 0.58784900 0.23645300 0.58784900 1.0 Sn Sn7 1 0.23645300 0.58784900 0.58784900 1.0 Sn Sn8 1 0.58784900 0.58784900 0.58784900 1.0 Sn Sn9 1 0.75000000 0.75000000 0.75000000 1.0 Sn Sn10 1 0.99136000 0.35874600 0.65853400 1.0 Sn Sn11 1 0.99136000 0.99136000 0.65853400 1.0 Sn Sn12 1 0.35874600 0.99136000 0.65853400 1.0 Sn Sn13 1 0.99136000 0.65853400 0.35874600 1.0 Sn Sn14 1 0.35874600 0.65853400 0.99136000 1.0 Sn Sn15 1 0.99136000 0.65853400 0.99136000 1.0 Sn Sn16 1 0.65853400 0.99136000 0.99136000 1.0 Sn Sn17 1 0.65853400 0.35874600 0.99136000 1.0 Sn Sn18 1 0.65853400 0.99136000 0.35874600 1.0 Sn Sn19 1 0.35874600 0.99136000 0.99136000 1.0 Sn Sn20 1 0.99136000 0.99136000 0.35874600 1.0 Sn Sn21 1 0.99136000 0.35874600 0.99136000 1.0 Sn Sn22 1 0.25000000 0.25000000 0.25000000 1.0 Rh Rh23 1 0.25494400 0.25494400 0.74505600 1.0 Rh Rh24 1 0.74505600 0.25494400 0.74505600 1.0 Rh Rh25 1 0.25494400 0.74505600 0.74505600 1.0 Rh Rh26 1 0.74505600 0.74505600 0.25494400 1.0 Rh Rh27 1 0.25494400 0.74505600 0.25494400 1.0 Rh Rh28 1 0.74505600 0.25494400 0.25494400 1.0