# generated using pymatgen data_Ca3Sn2PdRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89463195 _cell_length_b 8.32577409 _cell_length_c 14.02407888 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3Sn2PdRh _chemical_formula_sum 'Ca12 Sn8 Pd4 Rh4' _cell_volume 688.26496341 _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 Ca Ca0 1 0.14501816 0.39289955 0.59515212 1.0 Ca Ca1 1 0.85498184 0.60710045 0.09515212 1.0 Ca Ca2 1 0.14501816 0.10710045 0.40484788 1.0 Ca Ca3 1 0.85498184 0.89289955 0.90484788 1.0 Ca Ca4 1 0.84192521 0.60104094 0.40062992 1.0 Ca Ca5 1 0.15807479 0.39895906 0.90062992 1.0 Ca Ca6 1 0.84192521 0.89895906 0.59937008 1.0 Ca Ca7 1 0.15807479 0.10104094 0.09937008 1.0 Ca Ca8 1 0.63705446 0.25048281 0.75032213 1.0 Ca Ca9 1 0.36294554 0.74951719 0.25032213 1.0 Ca Ca10 1 0.63705446 0.24951719 0.24967787 1.0 Ca Ca11 1 0.36294554 0.75048281 0.74967787 1.0 Sn Sn12 1 0.63217434 0.25000000 0.50000000 1.0 Sn Sn13 1 0.36782566 0.75000000 0.00000000 1.0 Sn Sn14 1 0.34467698 0.75000000 0.50000000 1.0 Sn Sn15 1 0.65532302 0.25000000 0.00000000 1.0 Sn Sn16 1 0.14342137 0.09824049 0.74734796 1.0 Sn Sn17 1 0.85657863 0.90175951 0.24734796 1.0 Sn Sn18 1 0.14342137 0.40175951 0.25265204 1.0 Sn Sn19 1 0.85657863 0.59824049 0.75265204 1.0 Pd Pd20 1 0.62424732 0.96094697 0.40866707 1.0 Pd Pd21 1 0.37575268 0.03905303 0.90866707 1.0 Pd Pd22 1 0.62424732 0.53905303 0.59133293 1.0 Pd Pd23 1 0.37575268 0.46094697 0.09133293 1.0 Rh Rh24 1 0.37114877 0.03220722 0.58707139 1.0 Rh Rh25 1 0.62885123 0.96779278 0.08707139 1.0 Rh Rh26 1 0.37114877 0.46779278 0.41292861 1.0 Rh Rh27 1 0.62885123 0.53220722 0.91292861 1.0