# generated using pymatgen data_Li2Nd(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54390001 _cell_length_b 8.54390383 _cell_length_c 8.54389609 _cell_angle_alpha 60.00000681 _cell_angle_beta 60.00005349 _cell_angle_gamma 60.00000401 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Nd(P3Pd10)2 _chemical_formula_sum 'Li2 Nd1 P6 Pd20' _cell_volume 441.01532298 _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 Li Li0 1 0.25000000 0.25000000 0.25000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd2 1 0.75000000 0.75000000 0.75000000 1.0 P P3 1 0.73866335 0.26133665 0.26133665 1.0 P P4 1 0.26133665 0.73866335 0.73866335 1.0 P P5 1 0.26133665 0.73866335 0.26133765 1.0 P P6 1 0.73866335 0.26133665 0.73866335 1.0 P P7 1 0.26133665 0.26133665 0.73866335 1.0 P P8 1 0.73866335 0.73866335 0.26133665 1.0 Pd Pd9 1 0.38060694 0.38060594 0.38060694 1.0 Pd Pd10 1 0.61134635 0.61134535 0.61134535 1.0 Pd Pd11 1 0.38060694 0.38060794 0.85817918 1.0 Pd Pd12 1 0.38060694 0.85817918 0.38060694 1.0 Pd Pd13 1 0.61134635 0.61134535 0.16596194 1.0 Pd Pd14 1 0.61134635 0.16596194 0.61134535 1.0 Pd Pd15 1 0.85817918 0.38060694 0.38060694 1.0 Pd Pd16 1 0.16596094 0.61134635 0.61134635 1.0 Pd Pd17 1 0.34500747 0.99927555 0.99927555 1.0 Pd Pd18 1 0.65644143 0.99927555 0.99927555 1.0 Pd Pd19 1 0.99927555 0.34500747 0.65644043 1.0 Pd Pd20 1 0.99927555 0.65644043 0.34500747 1.0 Pd Pd21 1 0.99927555 0.34500747 0.99927555 1.0 Pd Pd22 1 0.65644043 0.99927555 0.34500847 1.0 Pd Pd23 1 0.99927555 0.65644043 0.99927555 1.0 Pd Pd24 1 0.34500747 0.99927555 0.65644043 1.0 Pd Pd25 1 0.99927555 0.99927555 0.34500847 1.0 Pd Pd26 1 0.99927655 0.99927555 0.65644043 1.0 Pd Pd27 1 0.65644143 0.34500747 0.99927555 1.0 Pd Pd28 1 0.34500747 0.65644043 0.99927555 1.0