# generated using pymatgen data_Ca3Ge5AsPd20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77952807 _cell_length_b 8.81044923 _cell_length_c 8.81044888 _cell_angle_alpha 59.76795154 _cell_angle_beta 60.11602279 _cell_angle_gamma 60.11602638 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ca3Ge5AsPd20 _chemical_formula_sum 'Ca3 Ge5 As1 Pd20' _cell_volume 481.88299873 _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 0.24969354 0.25030646 0.25030646 1.0 Ca Ca1 1 0.74969354 0.75030646 0.75030646 1.0 Ca Ca2 1 0.00041248 0.99958752 0.99958752 1.0 Ge Ge3 1 0.26724372 0.73275628 0.73275628 1.0 Ge Ge4 1 0.26708807 0.73291193 0.26815180 1.0 Ge Ge5 1 0.73184820 0.26815180 0.73291193 1.0 Ge Ge6 1 0.26708807 0.26815180 0.73291193 1.0 Ge Ge7 1 0.73184820 0.73291193 0.26815180 1.0 As As8 1 0.73465935 0.26534065 0.26534065 1.0 Pd Pd9 1 0.38361582 0.38390440 0.38390440 1.0 Pd Pd10 1 0.61642535 0.61672579 0.61672579 1.0 Pd Pd11 1 0.38327421 0.38357465 0.84987793 1.0 Pd Pd12 1 0.38327421 0.84987793 0.38357465 1.0 Pd Pd13 1 0.61609560 0.61638418 0.15142263 1.0 Pd Pd14 1 0.61609560 0.15142263 0.61638418 1.0 Pd Pd15 1 0.84857737 0.38390440 0.38390440 1.0 Pd Pd16 1 0.15012207 0.61672579 0.61672579 1.0 Pd Pd17 1 0.34944675 0.99865925 0.99865925 1.0 Pd Pd18 1 0.65323475 0.99865925 0.99865925 1.0 Pd Pd19 1 0.00134075 0.34676525 0.65055325 1.0 Pd Pd20 1 0.00134075 0.65055325 0.34676525 1.0 Pd Pd21 1 0.00129869 0.34860117 0.99870131 1.0 Pd Pd22 1 0.65139883 0.99870131 0.34860117 1.0 Pd Pd23 1 0.99912300 0.65303021 0.00087700 1.0 Pd Pd24 1 0.34696979 0.00087700 0.65303021 1.0 Pd Pd25 1 0.00129869 0.99870131 0.34860117 1.0 Pd Pd26 1 0.99912300 0.00087700 0.65303021 1.0 Pd Pd27 1 0.65139883 0.34860117 0.99870131 1.0 Pd Pd28 1 0.34696979 0.65303021 0.00087700 1.0