# generated using pymatgen data_Ca2SnSb2Pd9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.01361703 _cell_length_b 8.01361668 _cell_length_c 9.24305252 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.65757283 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca2SnSb2Pd9 _chemical_formula_sum 'Ca4 Sn2 Sb4 Pd18' _cell_volume 515.81198195 _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 0.32908587 0.01715177 0.75000000 1.0 Ca Ca1 1 0.67091413 0.98284823 0.25000000 1.0 Ca Ca2 1 0.01715177 0.32908587 0.75000000 1.0 Ca Ca3 1 0.98284823 0.67091413 0.25000000 1.0 Sn Sn4 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn5 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb6 1 0.67860179 0.32139821 0.00000000 1.0 Sb Sb7 1 0.32139821 0.67860179 0.50000000 1.0 Sb Sb8 1 0.32139821 0.67860179 0.00000000 1.0 Sb Sb9 1 0.67860179 0.32139821 0.50000000 1.0 Pd Pd10 1 0.33386075 0.33386075 0.96762598 1.0 Pd Pd11 1 0.45078129 0.64772008 0.75000000 1.0 Pd Pd12 1 0.54921871 0.35227992 0.25000000 1.0 Pd Pd13 1 0.64772008 0.45078129 0.75000000 1.0 Pd Pd14 1 0.00210656 0.33870036 0.08030070 1.0 Pd Pd15 1 0.99789344 0.66129964 0.58030070 1.0 Pd Pd16 1 0.33870036 0.00210656 0.41969930 1.0 Pd Pd17 1 0.66129964 0.99789344 0.91969930 1.0 Pd Pd18 1 0.99789344 0.66129964 0.91969930 1.0 Pd Pd19 1 0.00210656 0.33870036 0.41969930 1.0 Pd Pd20 1 0.66129964 0.99789344 0.58030070 1.0 Pd Pd21 1 0.85765451 0.85765451 0.75000000 1.0 Pd Pd22 1 0.33386075 0.33386075 0.53237402 1.0 Pd Pd23 1 0.66613925 0.66613925 0.03237402 1.0 Pd Pd24 1 0.33870036 0.00210656 0.08030070 1.0 Pd Pd25 1 0.66613925 0.66613925 0.46762598 1.0 Pd Pd26 1 0.14234549 0.14234549 0.25000000 1.0 Pd Pd27 1 0.35227992 0.54921871 0.25000000 1.0