# generated using pymatgen data_CsSb2(AsPd3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.38860408 _cell_length_b 7.38860368 _cell_length_c 12.54827196 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000176 _symmetry_Int_Tables_number 1 _chemical_formula_structural CsSb2(AsPd3)3 _chemical_formula_sum 'Cs2 Sb4 As6 Pd18' _cell_volume 593.25214073 _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 Cs Cs0 1 0.00000000 0.00000000 0.00000000 1.0 Cs Cs1 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb2 1 0.33333300 0.66666700 0.06228110 1.0 Sb Sb3 1 0.66666700 0.33333300 0.56228110 1.0 Sb Sb4 1 0.66666700 0.33333300 0.93771890 1.0 Sb Sb5 1 0.33333300 0.66666700 0.43771890 1.0 As As6 1 0.82325999 0.17674001 0.25000000 1.0 As As7 1 0.64651998 0.82325999 0.75000000 1.0 As As8 1 0.17674001 0.35348002 0.75000000 1.0 As As9 1 0.82325999 0.64651998 0.25000000 1.0 As As10 1 0.35348002 0.17674001 0.25000000 1.0 As As11 1 0.17674001 0.82325999 0.75000000 1.0 Pd Pd12 1 0.53733216 0.46266784 0.11100148 1.0 Pd Pd13 1 0.07466633 0.53733216 0.61100148 1.0 Pd Pd14 1 0.46266784 0.92533367 0.61100148 1.0 Pd Pd15 1 0.53733216 0.07466633 0.11100148 1.0 Pd Pd16 1 0.92533367 0.46266784 0.11100148 1.0 Pd Pd17 1 0.07466633 0.53733216 0.88899852 1.0 Pd Pd18 1 0.46266784 0.92533367 0.88899852 1.0 Pd Pd19 1 0.46266784 0.53733216 0.61100148 1.0 Pd Pd20 1 0.46266784 0.53733216 0.88899852 1.0 Pd Pd21 1 0.53733216 0.46266784 0.38899852 1.0 Pd Pd22 1 0.92533367 0.46266784 0.38899852 1.0 Pd Pd23 1 0.53733216 0.07466633 0.38899852 1.0 Pd Pd24 1 0.20060589 0.79939411 0.25000000 1.0 Pd Pd25 1 0.40121077 0.20060589 0.75000000 1.0 Pd Pd26 1 0.79939411 0.59878923 0.75000000 1.0 Pd Pd27 1 0.20060589 0.40121077 0.25000000 1.0 Pd Pd28 1 0.59878923 0.79939411 0.25000000 1.0 Pd Pd29 1 0.79939411 0.20060589 0.75000000 1.0