# generated using pymatgen data_NdPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.82468235 _cell_length_b 6.82467326 _cell_length_c 9.11176738 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.29714896 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdPa(Al5Os)4 _chemical_formula_sum 'Nd1 Pa1 Al20 Os4' _cell_volume 420.95449876 _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 0.12874263 0.87126465 0.25000000 1.0 Pa Pa1 1 0.87279846 0.12720391 0.75000000 1.0 Al Al2 1 0.62204137 0.37795791 0.55259289 1.0 Al Al3 1 0.37631468 0.62368380 0.45502511 1.0 Al Al4 1 0.37631468 0.62368380 0.04497489 1.0 Al Al5 1 0.62204137 0.37795791 0.94740711 1.0 Al Al6 1 0.22487020 0.22291497 0.50027385 1.0 Al Al7 1 0.77708094 0.77512861 0.50027136 1.0 Al Al8 1 0.77708094 0.77512861 0.99972864 1.0 Al Al9 1 0.22487020 0.22291497 0.99972615 1.0 Al Al10 1 0.84050402 0.15949433 0.10261021 1.0 Al Al11 1 0.15485131 0.84514920 0.89827582 1.0 Al Al12 1 0.15485131 0.84514920 0.60172418 1.0 Al Al13 1 0.84050402 0.15949433 0.39738979 1.0 Al Al14 1 0.85961806 0.59524667 0.75000000 1.0 Al Al15 1 0.14444650 0.40997143 0.25000000 1.0 Al Al16 1 0.40474927 0.14039864 0.75000000 1.0 Al Al17 1 0.59002339 0.85553558 0.25000000 1.0 Al Al18 1 0.21948936 0.48247392 0.75000000 1.0 Al Al19 1 0.78138574 0.51661798 0.25000000 1.0 Al Al20 1 0.51752166 0.78051074 0.75000000 1.0 Al Al21 1 0.48338841 0.21862103 0.25000000 1.0 Os Os22 1 0.99903925 0.49577839 0.50303087 1.0 Os Os23 1 0.99903925 0.49577839 0.99696913 1.0 Os Os24 1 0.50421449 0.00097250 0.99697528 1.0 Os Os25 1 0.50421449 0.00097250 0.50302472 1.0