# generated using pymatgen data_Nd(Al5Os)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84782874 _cell_length_b 6.84782874 _cell_length_c 9.14402931 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 96.77922059 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd(Al5Os)2 _chemical_formula_sum 'Nd2 Al20 Os4' _cell_volume 425.79083106 _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 Nd Nd0 1 0.87442178 0.12557822 0.75000000 1.0 Nd Nd1 1 0.12557822 0.87442178 0.25000000 1.0 Al Al2 1 0.62265449 0.37734551 0.54928277 1.0 Al Al3 1 0.37734551 0.62265449 0.45071723 1.0 Al Al4 1 0.37734551 0.62265449 0.04928277 1.0 Al Al5 1 0.62265449 0.37734551 0.95071723 1.0 Al Al6 1 0.22715630 0.22715630 0.50000000 1.0 Al Al7 1 0.77284370 0.77284370 0.50000000 1.0 Al Al8 1 0.77284370 0.77284370 -0.00000000 1.0 Al Al9 1 0.22715630 0.22715630 -0.00000000 1.0 Al Al10 1 0.83909548 0.16090452 0.10199415 1.0 Al Al11 1 0.16090452 0.83909548 0.89800585 1.0 Al Al12 1 0.16090452 0.83909548 0.60199415 1.0 Al Al13 1 0.83909548 0.16090452 0.39800585 1.0 Al Al14 1 0.85811256 0.58980290 0.75000000 1.0 Al Al15 1 0.14188744 0.41019710 0.25000000 1.0 Al Al16 1 0.41019710 0.14188744 0.75000000 1.0 Al Al17 1 0.58980290 0.85811256 0.25000000 1.0 Al Al18 1 0.21871329 0.48293257 0.75000000 1.0 Al Al19 1 0.78128671 0.51706743 0.25000000 1.0 Al Al20 1 0.51706743 0.78128671 0.75000000 1.0 Al Al21 1 0.48293257 0.21871329 0.25000000 1.0 Os Os22 1 -0.00000000 0.50000000 0.50000000 1.0 Os Os23 1 -0.00000000 0.50000000 -0.00000000 1.0 Os Os24 1 0.50000000 0.00000000 -0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.50000000 1.0