# generated using pymatgen data_Pr3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70483976 _cell_length_b 8.70482624 _cell_length_c 8.70482930 _cell_angle_alpha 60.00012229 _cell_angle_beta 60.00007849 _cell_angle_gamma 60.00002193 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3(P3Pd10)2 _chemical_formula_sum 'Pr3 P6 Pd20' _cell_volume 466.40895370 _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 0.25000156 0.24999995 0.25000164 1.0 Pr Pr1 1 0.74999922 0.74999962 0.74999786 1.0 Pr Pr2 1 -0.00000058 0.00000017 -0.00000103 1.0 P P3 1 0.73726910 0.26273024 0.26273052 1.0 P P4 1 0.26273087 0.73727031 0.73726955 1.0 P P5 1 0.26273040 0.73726893 0.26273009 1.0 P P6 1 0.73727006 0.26273085 0.73726927 1.0 P P7 1 0.26273076 0.26272995 0.73726848 1.0 P P8 1 0.73726971 0.73726930 0.26273112 1.0 Pd Pd9 1 0.38644111 0.38644217 0.38644176 1.0 Pd Pd10 1 0.61355701 0.61355761 0.61356073 1.0 Pd Pd11 1 0.38644287 0.38644208 0.84067277 1.0 Pd Pd12 1 0.38644211 0.84067368 0.38644163 1.0 Pd Pd13 1 0.61355816 0.61356198 0.15932376 1.0 Pd Pd14 1 0.61355886 0.15932328 0.61356009 1.0 Pd Pd15 1 0.84067900 0.38644142 0.38644131 1.0 Pd Pd16 1 0.15932649 0.61355757 0.61356082 1.0 Pd Pd17 1 0.34738248 0.99999919 -0.00000031 1.0 Pd Pd18 1 0.65261810 0.00000185 0.00000125 1.0 Pd Pd19 1 -0.00000326 0.34738142 0.65261850 1.0 Pd Pd20 1 0.99999594 0.65262019 0.34738223 1.0 Pd Pd21 1 0.99999825 0.34738211 0.00000040 1.0 Pd Pd22 1 0.65262069 -0.00000175 0.34738009 1.0 Pd Pd23 1 -0.00000065 0.65261910 0.00000204 1.0 Pd Pd24 1 0.34738312 -0.00000016 0.65261649 1.0 Pd Pd25 1 0.99999664 -0.00000146 0.34738349 1.0 Pd Pd26 1 -0.00000003 0.00000185 0.65261734 1.0 Pd Pd27 1 0.65261931 0.34738029 -0.00000093 1.0 Pd Pd28 1 0.34738267 0.65261727 -0.00000094 1.0