# generated using pymatgen data_Nd2(As2Pd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80107747 _cell_length_b 8.80107649 _cell_length_c 8.80107747 _cell_angle_alpha 59.99997668 _cell_angle_beta 59.99997653 _cell_angle_gamma 59.99997363 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(As2Pd7)3 _chemical_formula_sum 'Nd2 As6 Pd21' _cell_volume 482.05017526 _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 0.75000017 0.74999995 0.75000011 1.0 Nd Nd1 1 0.24999983 0.25000005 0.24999989 1.0 As As2 1 0.73953699 0.73953697 0.26046318 1.0 As As3 1 0.26046300 0.73953683 0.26046303 1.0 As As4 1 0.73953683 0.26046303 0.26046303 1.0 As As5 1 0.26046301 0.26046303 0.73953682 1.0 As As6 1 0.73953700 0.26046317 0.73953697 1.0 As As7 1 0.26046317 0.73953697 0.73953697 1.0 Pd Pd8 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.61526797 0.61526792 0.15419696 1.0 Pd Pd10 1 0.61526797 0.15419702 0.61526784 1.0 Pd Pd11 1 0.15419693 0.61526798 0.61526793 1.0 Pd Pd12 1 0.61526781 0.61526778 0.61526772 1.0 Pd Pd13 1 0.38473203 0.38473208 0.84580304 1.0 Pd Pd14 1 0.38473203 0.84580298 0.38473216 1.0 Pd Pd15 1 0.84580307 0.38473202 0.38473207 1.0 Pd Pd16 1 0.38473219 0.38473222 0.38473228 1.0 Pd Pd17 1 0.99999989 0.99999991 0.34848782 1.0 Pd Pd18 1 0.65151240 0.99999999 0.34848764 1.0 Pd Pd19 1 1.00000000 0.65151237 0.34848763 1.0 Pd Pd20 1 0.65151246 0.34848759 0.99999998 1.0 Pd Pd21 1 0.99999990 0.34848776 0.99999992 1.0 Pd Pd22 1 0.00000000 0.34848763 0.65151237 1.0 Pd Pd23 1 0.34848754 0.65151241 0.00000002 1.0 Pd Pd24 1 0.34848760 0.00000001 0.65151236 1.0 Pd Pd25 1 0.34848771 0.99999993 0.99999994 1.0 Pd Pd26 1 0.00000011 0.00000009 0.65151218 1.0 Pd Pd27 1 0.00000010 0.65151224 0.00000008 1.0 Pd Pd28 1 0.65151229 0.00000007 0.00000006 1.0