# generated using pymatgen data_Nd2Si3(PPd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62061315 _cell_length_b 8.62061242 _cell_length_c 8.61530409 _cell_angle_alpha 59.97961981 _cell_angle_beta 59.97961890 _cell_angle_gamma 59.99999299 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Si3(PPd7)3 _chemical_formula_sum 'Nd2 Si3 P3 Pd21' _cell_volume 452.58276584 _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 Nd Nd0 1 0.74943049 0.74943049 0.75170953 1.0 Nd Nd1 1 0.24975930 0.24975930 0.25072309 1.0 Si Si2 1 0.25941982 0.25941982 0.74258876 1.0 Si Si3 1 0.73857161 0.25941982 0.74258876 1.0 Si Si4 1 0.25941982 0.73857161 0.74258876 1.0 P P5 1 0.73721473 0.73721473 0.26521866 1.0 P P6 1 0.26035187 0.73721473 0.26521866 1.0 P P7 1 0.73721473 0.26035187 0.26521866 1.0 Pd Pd8 1 0.00402258 0.00402258 0.98793226 1.0 Pd Pd9 1 0.61247856 0.61247856 0.16256631 1.0 Pd Pd10 1 0.61418184 0.15720008 0.61443724 1.0 Pd Pd11 1 0.15720008 0.61418184 0.61443724 1.0 Pd Pd12 1 0.61418184 0.61418184 0.61443724 1.0 Pd Pd13 1 0.38524401 0.38524401 0.84426697 1.0 Pd Pd14 1 0.38617125 0.84046411 0.38719339 1.0 Pd Pd15 1 0.84046411 0.38617125 0.38719339 1.0 Pd Pd16 1 0.38617125 0.38617125 0.38719339 1.0 Pd Pd17 1 0.00188008 0.00188008 0.33967386 1.0 Pd Pd18 1 0.65656597 0.00188008 0.33967386 1.0 Pd Pd19 1 0.00188008 0.65656597 0.33967386 1.0 Pd Pd20 1 0.65639289 0.34720231 0.00133062 1.0 Pd Pd21 1 0.99507417 0.34720231 0.00133062 1.0 Pd Pd22 1 0.00175385 0.34733152 0.64916079 1.0 Pd Pd23 1 0.34720231 0.65639289 0.00133062 1.0 Pd Pd24 1 0.34733152 0.00175385 0.64916079 1.0 Pd Pd25 1 0.34720231 0.99507417 0.00133062 1.0 Pd Pd26 1 0.00175385 0.00175385 0.64916079 1.0 Pd Pd27 1 0.99507417 0.65639289 0.00133062 1.0 Pd Pd28 1 0.65639289 0.99507417 0.00133062 1.0