# generated using pymatgen data_La(Sn2Rh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.59281100 _cell_length_b 7.21732500 _cell_length_c 18.72251900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La(Sn2Rh)2 _chemical_formula_sum 'La4 Sn16 Rh8' _cell_volume 620.61049599 _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 La La0 1 0.25000000 0.99841300 0.85809600 1.0 La La1 1 0.25000000 0.50158700 0.35809600 1.0 La La2 1 0.75000000 0.00158700 0.14190400 1.0 La La3 1 0.75000000 0.49841300 0.64190400 1.0 Sn Sn4 1 0.25000000 0.30451800 0.18207600 1.0 Sn Sn5 1 0.25000000 0.19548200 0.68207600 1.0 Sn Sn6 1 0.75000000 0.69548200 0.81792400 1.0 Sn Sn7 1 0.75000000 0.80451800 0.31792400 1.0 Sn Sn8 1 0.25000000 0.72082600 0.19433200 1.0 Sn Sn9 1 0.25000000 0.77917400 0.69433200 1.0 Sn Sn10 1 0.75000000 0.27917400 0.80566800 1.0 Sn Sn11 1 0.75000000 0.22082600 0.30566800 1.0 Sn Sn12 1 0.25000000 0.86168000 0.03093500 1.0 Sn Sn13 1 0.25000000 0.63832000 0.53093500 1.0 Sn Sn14 1 0.75000000 0.13832000 0.96906500 1.0 Sn Sn15 1 0.75000000 0.36168000 0.46906500 1.0 Sn Sn16 1 0.25000000 0.51552200 0.93171700 1.0 Sn Sn17 1 0.25000000 0.98447800 0.43171700 1.0 Sn Sn18 1 0.75000000 0.48447800 0.06828300 1.0 Sn Sn19 1 0.75000000 0.01552200 0.56828300 1.0 Rh Rh20 1 0.25000000 0.24938000 0.03470500 1.0 Rh Rh21 1 0.25000000 0.25062000 0.53470500 1.0 Rh Rh22 1 0.75000000 0.75062000 0.96529500 1.0 Rh Rh23 1 0.75000000 0.74938000 0.46529500 1.0 Rh Rh24 1 0.25000000 0.01817000 0.28647000 1.0 Rh Rh25 1 0.25000000 0.48183000 0.78647000 1.0 Rh Rh26 1 0.75000000 0.98183000 0.71353000 1.0 Rh Rh27 1 0.75000000 0.51817000 0.21353000 1.0