# generated using pymatgen data_Mg3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50794593 _cell_length_b 8.50792920 _cell_length_c 8.50794491 _cell_angle_alpha 59.99993892 _cell_angle_beta 60.00000395 _cell_angle_gamma 60.00005564 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3(P3Pd10)2 _chemical_formula_sum 'Mg3 P6 Pd20' _cell_volume 435.47001350 _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 Mg Mg0 1 0.25003236 0.24996094 0.25000335 1.0 Mg Mg1 1 0.74996764 0.75003906 0.74999665 1.0 Mg Mg2 1 0.00000000 0.00000000 0.00000000 1.0 P P3 1 0.73516164 0.73517438 0.26483199 1.0 P P4 1 0.26483836 0.26482562 0.73516801 1.0 P P5 1 0.26483669 0.73516944 0.73516599 1.0 P P6 1 0.73516331 0.26483056 0.73517211 1.0 P P7 1 0.26483669 0.73516944 0.26482789 1.0 P P8 1 0.73516331 0.26483056 0.26483401 1.0 Pd Pd9 1 0.61722840 0.61730767 0.61726208 1.0 Pd Pd10 1 0.38274785 0.85182389 0.38271413 1.0 Pd Pd11 1 0.65691539 0.34303790 0.00002335 1.0 Pd Pd12 1 0.00001301 0.34302872 0.65694531 1.0 Pd Pd13 1 0.65689926 0.00001026 0.00001037 1.0 Pd Pd14 1 0.61722840 0.61730767 0.14820185 1.0 Pd Pd15 1 0.00000000 0.00000000 0.65692920 1.0 Pd Pd16 1 0.00001301 0.34302872 0.00001297 1.0 Pd Pd17 1 0.65689926 0.00001026 0.34308011 1.0 Pd Pd18 1 0.34310074 0.99998974 0.99998963 1.0 Pd Pd19 1 0.99998699 0.65697128 0.99998703 1.0 Pd Pd20 1 0.34310074 0.99998974 0.65691989 1.0 Pd Pd21 1 0.99998699 0.65697128 0.34305469 1.0 Pd Pd22 1 0.34308461 0.65696210 0.99997665 1.0 Pd Pd23 1 0.14821880 0.61729069 0.61724526 1.0 Pd Pd24 1 0.38277160 0.38269233 0.38273792 1.0 Pd Pd25 1 0.85178120 0.38270931 0.38275474 1.0 Pd Pd26 1 0.38277160 0.38269233 0.85179815 1.0 Pd Pd27 1 0.61725215 0.14817611 0.61728587 1.0 Pd Pd28 1 0.00000000 0.00000000 0.34307080 1.0