# generated using pymatgen data_Ba2Sb(AsPd2)9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23858720 _cell_length_b 7.23858598 _cell_length_c 12.43318122 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999657 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba2Sb(AsPd2)9 _chemical_formula_sum 'Ba2 Sb1 As9 Pd18' _cell_volume 564.18360090 _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 Ba Ba0 1 0.00000000 0.00000000 0.00012087 1.0 Ba Ba1 1 0.00000000 0.00000000 0.50032165 1.0 Sb Sb2 1 0.33333300 0.66666700 0.05979293 1.0 As As3 1 0.82298533 0.17701467 0.25283684 1.0 As As4 1 0.64576585 0.82288293 0.74878459 1.0 As As5 1 0.17711707 0.35423415 0.74878459 1.0 As As6 1 0.82298533 0.64597066 0.25283684 1.0 As As7 1 0.35402934 0.17701467 0.25283684 1.0 As As8 1 0.17711707 0.82288293 0.74878459 1.0 As As9 1 0.66666700 0.33333300 0.55676045 1.0 As As10 1 0.66666700 0.33333300 0.94292048 1.0 As As11 1 0.33333300 0.66666700 0.44364915 1.0 Pd Pd12 1 0.53794373 0.46205627 0.10814124 1.0 Pd Pd13 1 0.06777014 0.53388507 0.60572028 1.0 Pd Pd14 1 0.46611493 0.93222986 0.60572028 1.0 Pd Pd15 1 0.53794373 0.07588847 0.10814124 1.0 Pd Pd16 1 0.92411153 0.46205627 0.10814124 1.0 Pd Pd17 1 0.06134677 0.53067239 0.89104613 1.0 Pd Pd18 1 0.46932761 0.93865323 0.89104613 1.0 Pd Pd19 1 0.46611493 0.53388507 0.60572028 1.0 Pd Pd20 1 0.46932761 0.53067239 0.89104613 1.0 Pd Pd21 1 0.53326297 0.46673703 0.39472305 1.0 Pd Pd22 1 0.93347307 0.46673703 0.39472305 1.0 Pd Pd23 1 0.53326297 0.06652693 0.39472305 1.0 Pd Pd24 1 0.20135105 0.79864895 0.25062615 1.0 Pd Pd25 1 0.40241226 0.20120613 0.74693253 1.0 Pd Pd26 1 0.79879387 0.59758774 0.74693253 1.0 Pd Pd27 1 0.20135105 0.40270209 0.25062615 1.0 Pd Pd28 1 0.59729791 0.79864895 0.25062615 1.0 Pd Pd29 1 0.79879387 0.20120613 0.74693253 1.0