# generated using pymatgen data_Nd4Ga18(OsPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.58844753 _cell_length_b 7.58844734 _cell_length_c 9.65364769 _cell_angle_alpha 89.94376847 _cell_angle_beta 89.94378252 _cell_angle_gamma 119.48508502 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd4Ga18(OsPd)3 _chemical_formula_sum 'Nd4 Ga18 Os3 Pd3' _cell_volume 483.90175958 _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 0.99733485 0.66935216 0.25070292 1.0 Nd Nd1 1 0.00079306 0.32880630 0.74923782 1.0 Nd Nd2 1 0.67119370 0.99920694 0.25076218 1.0 Nd Nd3 1 0.33064784 0.00266515 0.74929708 1.0 Ga Ga4 1 0.13625878 0.13318701 0.25017957 1.0 Ga Ga5 1 0.86681299 0.86374122 0.74982043 1.0 Ga Ga6 1 0.01069152 0.33845319 0.07794916 1.0 Ga Ga7 1 0.99804055 0.66501083 0.92312778 1.0 Ga Ga8 1 0.99589527 0.66035341 0.57414855 1.0 Ga Ga9 1 0.33964659 0.00410473 0.42585145 1.0 Ga Ga10 1 0.00490212 0.33972719 0.42452384 1.0 Ga Ga11 1 0.66027281 0.99509788 0.57547616 1.0 Ga Ga12 1 0.66154681 0.98930848 0.92205084 1.0 Ga Ga13 1 0.33498917 0.00195945 0.07687222 1.0 Ga Ga14 1 0.34208731 0.34222851 0.56051685 1.0 Ga Ga15 1 0.65777149 0.65791269 0.43948315 1.0 Ga Ga16 1 0.65627702 0.66115088 0.06682615 1.0 Ga Ga17 1 0.33884912 0.34372298 0.93317385 1.0 Ga Ga18 1 0.33670641 0.54708955 0.25074788 1.0 Ga Ga19 1 0.66643950 0.45943887 0.74608338 1.0 Ga Ga20 1 0.54056113 0.33356050 0.25391662 1.0 Ga Ga21 1 0.45291045 0.66329359 0.74925212 1.0 Os Os22 1 0.32786731 0.67213269 0.00000000 1.0 Os Os23 1 0.32771206 0.67228794 0.50000000 1.0 Os Os24 1 0.67246516 0.32753484 0.50000000 1.0 Pd Pd25 1 0.67120756 0.32879244 1.00000000 1.0 Pd Pd26 1 0.00045204 0.99954796 0.00000000 1.0 Pd Pd27 1 0.99966640 0.00033360 0.50000000 1.0