# generated using pymatgen data_Nd2Si3(AsPd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71010597 _cell_length_b 8.71010529 _cell_length_c 8.72387664 _cell_angle_alpha 60.05220471 _cell_angle_beta 60.05220694 _cell_angle_gamma 59.99999915 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Si3(AsPd7)3 _chemical_formula_sum 'Nd2 Si3 As3 Pd21' _cell_volume 468.36410807 _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 0.75022886 0.75022886 0.74931341 1.0 Nd Nd1 1 0.25026511 0.25026511 0.24920466 1.0 Si Si2 1 0.26190734 0.26190734 0.73838309 1.0 Si Si3 1 0.73780123 0.26190734 0.73838309 1.0 Si Si4 1 0.26190734 0.73780123 0.73838309 1.0 As As5 1 0.73894314 0.73894314 0.26110499 1.0 As As6 1 0.26100972 0.73894314 0.26110499 1.0 As As7 1 0.73894314 0.26100972 0.26110499 1.0 Pd Pd8 1 0.00117944 0.00117944 0.99646069 1.0 Pd Pd9 1 0.61479831 0.61479831 0.15560606 1.0 Pd Pd10 1 0.61155870 0.15613673 0.62074687 1.0 Pd Pd11 1 0.15613673 0.61155870 0.62074687 1.0 Pd Pd12 1 0.61155870 0.61155870 0.62074687 1.0 Pd Pd13 1 0.38527664 0.38527664 0.84416908 1.0 Pd Pd14 1 0.38154919 0.84359717 0.39330344 1.0 Pd Pd15 1 0.84359717 0.38154919 0.39330344 1.0 Pd Pd16 1 0.38154919 0.38154919 0.39330344 1.0 Pd Pd17 1 0.00260344 0.00260344 0.34806976 1.0 Pd Pd18 1 0.64672235 0.00260344 0.34806976 1.0 Pd Pd19 1 0.00260344 0.64672235 0.34806976 1.0 Pd Pd20 1 0.65506880 0.34855826 0.99264600 1.0 Pd Pd21 1 0.00372693 0.34855826 0.99264600 1.0 Pd Pd22 1 0.00129358 0.34256464 0.65484920 1.0 Pd Pd23 1 0.34855826 0.65506880 0.99264600 1.0 Pd Pd24 1 0.34256464 0.00129358 0.65484920 1.0 Pd Pd25 1 0.34855826 0.00372693 0.99264600 1.0 Pd Pd26 1 0.00129358 0.00129358 0.65484920 1.0 Pd Pd27 1 0.00372693 0.65506880 0.99264600 1.0 Pd Pd28 1 0.65506880 0.00372693 0.99264600 1.0