# generated using pymatgen data_Pr2Si5AsPd21 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69269088 _cell_length_b 8.69269054 _cell_length_c 8.63466637 _cell_angle_alpha 60.22056444 _cell_angle_beta 60.22056572 _cell_angle_gamma 59.55885207 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Si5AsPd21 _chemical_formula_sum 'Pr2 Si5 As1 Pd21' _cell_volume 461.31811815 _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 Pr Pr0 1 0.75009092 0.75009092 0.74990908 1.0 Pr Pr1 1 0.25009092 0.25009092 0.24990908 1.0 Si Si2 1 0.26311517 0.73681844 0.26318156 1.0 Si Si3 1 0.73681844 0.26311517 0.26318156 1.0 Si Si4 1 0.26335832 0.26335832 0.73664168 1.0 Si Si5 1 0.73681844 0.26311517 0.73688483 1.0 Si Si6 1 0.26311517 0.73681844 0.73688483 1.0 As As7 1 0.73851375 0.73851375 0.26148625 1.0 Pd Pd8 1 0.00085640 0.00085640 0.99914360 1.0 Pd Pd9 1 0.61113143 0.61113143 0.15804448 1.0 Pd Pd10 1 0.61334719 0.15763375 0.61451003 1.0 Pd Pd11 1 0.15763375 0.61334719 0.61451003 1.0 Pd Pd12 1 0.61113143 0.61113143 0.61969467 1.0 Pd Pd13 1 0.38548997 0.38548997 0.84236625 1.0 Pd Pd14 1 0.38030533 0.84195552 0.38886857 1.0 Pd Pd15 1 0.84195552 0.38030533 0.38886857 1.0 Pd Pd16 1 0.38548997 0.38548997 0.38665281 1.0 Pd Pd17 1 0.00129901 0.00129901 0.34391757 1.0 Pd Pd18 1 0.65285307 0.00702404 0.34714693 1.0 Pd Pd19 1 0.00702404 0.65285307 0.34714693 1.0 Pd Pd20 1 0.65608243 0.34651659 0.99870099 1.0 Pd Pd21 1 0.99893189 0.34396043 0.00106811 1.0 Pd Pd22 1 0.99893189 0.34396043 0.65603957 1.0 Pd Pd23 1 0.34651659 0.65608243 0.99870099 1.0 Pd Pd24 1 0.34396043 0.99893189 0.65603957 1.0 Pd Pd25 1 0.34396043 0.99893189 0.00106811 1.0 Pd Pd26 1 0.00129901 0.00129901 0.65348341 1.0 Pd Pd27 1 0.00702404 0.65285307 0.99297596 1.0 Pd Pd28 1 0.65285307 0.00702404 0.99297596 1.0