# generated using pymatgen data_Nb20Al6PtRh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91949865 _cell_length_b 9.91223340 _cell_length_c 5.19021720 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.97384786 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20Al6PtRh3 _chemical_formula_sum 'Nb20 Al6 Pt1 Rh3' _cell_volume 510.32486499 _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 Nb Nb0 1 0.39785921 0.39186039 0.00000000 1.0 Nb Nb1 1 0.89318146 0.10208951 0.50000000 1.0 Nb Nb2 1 0.10778295 0.89818811 0.50000000 1.0 Nb Nb3 1 0.60190977 0.60755553 0.00000000 1.0 Nb Nb4 1 0.12927928 0.46473394 0.00000000 1.0 Nb Nb5 1 0.96463658 0.37069276 0.50000000 1.0 Nb Nb6 1 0.03526176 0.62917561 0.50000000 1.0 Nb Nb7 1 0.87113595 0.53557477 0.00000000 1.0 Nb Nb8 1 0.37332588 0.96421677 0.50000000 1.0 Nb Nb9 1 0.62555759 0.03555333 0.50000000 1.0 Nb Nb10 1 0.46280926 0.12616871 0.00000000 1.0 Nb Nb11 1 0.53463992 0.87255715 0.00000000 1.0 Nb Nb12 1 0.18126467 0.18263946 0.24944446 1.0 Nb Nb13 1 0.68214683 0.31976826 0.74892117 1.0 Nb Nb14 1 0.31736262 0.68148153 0.74972278 1.0 Nb Nb15 1 0.81877980 0.81649541 0.25029450 1.0 Nb Nb16 1 0.31736262 0.68148153 0.25027722 1.0 Nb Nb17 1 0.68214683 0.31976826 0.25107883 1.0 Nb Nb18 1 0.18126467 0.18263946 0.75055554 1.0 Nb Nb19 1 0.81877980 0.81649541 0.74970550 1.0 Al Al20 1 0.00149315 0.99973603 0.00000000 1.0 Al Al21 1 0.49979327 0.50024039 0.50000000 1.0 Al Al22 1 0.24287760 0.43175670 0.50000000 1.0 Al Al23 1 0.75705168 0.56812051 0.50000000 1.0 Al Al24 1 0.93288999 0.25781468 0.00000000 1.0 Al Al25 1 0.06826933 0.74290795 0.00000000 1.0 Pt Pt26 1 0.74265000 0.06806099 0.00000000 1.0 Rh Rh27 1 0.25834294 0.93218951 0.00000000 1.0 Rh Rh28 1 0.43249512 0.24182304 0.50000000 1.0 Rh Rh29 1 0.56765045 0.75821627 0.50000000 1.0