# generated using pymatgen data_Nd3(P3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68759898 _cell_length_b 8.68756801 _cell_length_c 8.68755209 _cell_angle_alpha 60.00004550 _cell_angle_beta 60.00007563 _cell_angle_gamma 60.00013691 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd3(P3Pd10)2 _chemical_formula_sum 'Nd3 P6 Pd20' _cell_volume 463.64038095 _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 0.25000144 0.24999990 0.24999981 1.0 Nd Nd1 1 0.74999778 0.75000017 0.75000091 1.0 Nd Nd2 1 -0.00000221 -0.00000485 -0.00000463 1.0 P P3 1 0.73732683 0.26267314 0.26267117 1.0 P P4 1 0.26267086 0.73733025 0.73733002 1.0 P P5 1 0.26267536 0.73732469 0.26267098 1.0 P P6 1 0.73732631 0.26266924 0.73733151 1.0 P P7 1 0.26267185 0.26267162 0.73732911 1.0 P P8 1 0.73732704 0.73733151 0.26266920 1.0 Pd Pd9 1 0.38606042 0.38606227 0.38606492 1.0 Pd Pd10 1 0.61393454 0.61393435 0.61393779 1.0 Pd Pd11 1 0.38606627 0.38606868 0.84180409 1.0 Pd Pd12 1 0.38606881 0.84180383 0.38606834 1.0 Pd Pd13 1 0.61394225 0.61394367 0.15819455 1.0 Pd Pd14 1 0.61393738 0.15819756 0.61393984 1.0 Pd Pd15 1 0.84180720 0.38606869 0.38606962 1.0 Pd Pd16 1 0.15819311 0.61393934 0.61393998 1.0 Pd Pd17 1 0.34699342 -0.00000121 0.99999808 1.0 Pd Pd18 1 0.65302301 -0.00000091 0.99999789 1.0 Pd Pd19 1 -0.00000932 0.34698091 0.65301610 1.0 Pd Pd20 1 -0.00000946 0.65301473 0.34698375 1.0 Pd Pd21 1 0.99999923 0.34699301 0.99999568 1.0 Pd Pd22 1 0.65301396 -0.00001008 0.34698414 1.0 Pd Pd23 1 0.00000093 0.65302284 0.99999706 1.0 Pd Pd24 1 0.34698238 -0.00000986 0.65301523 1.0 Pd Pd25 1 0.99999936 -0.00000207 0.34699271 1.0 Pd Pd26 1 -0.00000039 -0.00000181 0.65302389 1.0 Pd Pd27 1 0.65301505 0.34698400 -0.00001143 1.0 Pd Pd28 1 0.34698461 0.65301540 -0.00001132 1.0