# generated using pymatgen data_SmAl10ReRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.86270368 _cell_length_b 6.84741505 _cell_length_c 9.14932312 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.91773327 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmAl10ReRh _chemical_formula_sum 'Sm2 Al20 Re2 Rh2' _cell_volume 426.81304640 _cell_formula_units_Z 2 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 Sm Sm0 1 0.86574472 0.11870142 0.75000000 1.0 Sm Sm1 1 0.13425528 0.88129858 0.25000000 1.0 Al Al2 1 0.61971474 0.37561474 0.54834134 1.0 Al Al3 1 0.38028526 0.62438526 0.45165866 1.0 Al Al4 1 0.38028526 0.62438526 0.04834134 1.0 Al Al5 1 0.61971474 0.37561474 0.95165866 1.0 Al Al6 1 0.22574988 0.22563959 0.49849496 1.0 Al Al7 1 0.77425012 0.77436041 0.50150504 1.0 Al Al8 1 0.77425012 0.77436041 0.99849496 1.0 Al Al9 1 0.22574988 0.22563959 0.00150504 1.0 Al Al10 1 0.84195958 0.15985871 0.10147919 1.0 Al Al11 1 0.15804042 0.84014129 0.89852081 1.0 Al Al12 1 0.15804042 0.84014129 0.60147919 1.0 Al Al13 1 0.84195958 0.15985871 0.39852081 1.0 Al Al14 1 0.85822599 0.58980017 0.75000000 1.0 Al Al15 1 0.14177401 0.41019983 0.25000000 1.0 Al Al16 1 0.40450167 0.13797580 0.75000000 1.0 Al Al17 1 0.59549833 0.86202420 0.25000000 1.0 Al Al18 1 0.21841786 0.47985467 0.75000000 1.0 Al Al19 1 0.78158214 0.52014533 0.25000000 1.0 Al Al20 1 0.51655968 0.77924562 0.75000000 1.0 Al Al21 1 0.48344032 0.22075438 0.25000000 1.0 Re Re22 1 0.50000000 0.00000000 0.00000000 1.0 Re Re23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0