# generated using pymatgen data_Nd2Sb5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.26970734 _cell_length_b 13.57038303 _cell_length_c 15.33178213 _cell_angle_alpha 77.29154745 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Sb5 _chemical_formula_sum 'Nd8 Sb20' _cell_volume 866.58479062 _cell_formula_units_Z 4 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 0.25000000 0.66906253 0.57853859 1.0 Nd Nd1 1 0.75000000 0.33093747 0.42146141 1.0 Nd Nd2 1 0.25000000 0.39252589 0.77217529 1.0 Nd Nd3 1 0.75000000 0.60747411 0.22782471 1.0 Nd Nd4 1 0.25000000 0.94933295 0.36747059 1.0 Nd Nd5 1 0.75000000 0.05066705 0.63252941 1.0 Nd Nd6 1 0.25000000 0.66491406 0.85472163 1.0 Nd Nd7 1 0.75000000 0.33508594 0.14527837 1.0 Sb Sb8 1 0.25000000 0.42331439 0.55384516 1.0 Sb Sb9 1 0.75000000 0.57668561 0.44615484 1.0 Sb Sb10 1 0.25000000 0.71494548 0.05638146 1.0 Sb Sb11 1 0.75000000 0.28505452 0.94361854 1.0 Sb Sb12 1 0.25000000 0.41954095 0.97499128 1.0 Sb Sb13 1 0.75000000 0.58045905 0.02500872 1.0 Sb Sb14 1 0.25000000 0.86236771 0.67499156 1.0 Sb Sb15 1 0.75000000 0.13763229 0.32500844 1.0 Sb Sb16 1 0.25000000 0.14759641 0.18356168 1.0 Sb Sb17 1 0.75000000 0.85240359 0.81643832 1.0 Sb Sb18 1 0.25000000 0.70722251 0.35461995 1.0 Sb Sb19 1 0.75000000 0.29277749 0.64538005 1.0 Sb Sb20 1 0.25000000 0.14104372 0.77344622 1.0 Sb Sb21 1 0.75000000 0.85895628 0.22655378 1.0 Sb Sb22 1 0.25000000 0.42412559 0.26431550 1.0 Sb Sb23 1 0.75000000 0.57587441 0.73568450 1.0 Sb Sb24 1 0.25000000 0.14327442 0.47602358 1.0 Sb Sb25 1 0.75000000 0.85672558 0.52397642 1.0 Sb Sb26 1 0.25000000 0.96846377 0.11726589 1.0 Sb Sb27 1 0.75000000 0.03153623 0.88273411 1.0