# generated using pymatgen data_Ca3Ge2(AsPd5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.79799498 _cell_length_b 8.79799467 _cell_length_c 8.83609933 _cell_angle_alpha 59.85662592 _cell_angle_beta 59.85662707 _cell_angle_gamma 60.28674529 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3Ge2(AsPd5)4 _chemical_formula_sum 'Ca3 Ge2 As4 Pd20' _cell_volume 483.61150697 _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 Ca Ca0 1 0.25000000 0.25000000 0.25000000 1.0 Ca Ca1 1 0.75000000 0.75000000 0.75000000 1.0 Ca Ca2 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge3 1 0.26607612 0.26607612 0.73392388 1.0 Ge Ge4 1 0.73392388 0.73392388 0.26607612 1.0 As As5 1 0.73610614 0.26389386 0.26389386 1.0 As As6 1 0.26389386 0.73610614 0.73610614 1.0 As As7 1 0.26389386 0.73610614 0.26389386 1.0 As As8 1 0.73610614 0.26389386 0.73610614 1.0 Pd Pd9 1 0.38418134 0.38418134 0.38389891 1.0 Pd Pd10 1 0.61581866 0.61581866 0.61610109 1.0 Pd Pd11 1 0.38418134 0.38418134 0.84773841 1.0 Pd Pd12 1 0.38389891 0.84773841 0.38418134 1.0 Pd Pd13 1 0.61581866 0.61581866 0.15226159 1.0 Pd Pd14 1 0.61610109 0.15226159 0.61581866 1.0 Pd Pd15 1 0.84773841 0.38389891 0.38418134 1.0 Pd Pd16 1 0.15226159 0.61610109 0.61581866 1.0 Pd Pd17 1 0.34914459 0.00147029 0.99852971 1.0 Pd Pd18 1 0.65085541 0.99852971 0.00147029 1.0 Pd Pd19 1 0.00147029 0.34914459 0.65085541 1.0 Pd Pd20 1 0.99852971 0.65085541 0.34914459 1.0 Pd Pd21 1 0.00147029 0.34914459 0.99852971 1.0 Pd Pd22 1 0.65085541 0.99852971 0.34914459 1.0 Pd Pd23 1 0.99852971 0.65085541 0.00147029 1.0 Pd Pd24 1 0.34914459 0.00147029 0.65085541 1.0 Pd Pd25 1 0.00000000 0.00000000 0.34838455 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65161545 1.0 Pd Pd27 1 0.65161545 0.34838455 1.00000000 1.0 Pd Pd28 1 0.34838455 0.65161545 0.00000000 1.0