# generated using pymatgen data_LaPa(Al5Os)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83912069 _cell_length_b 6.83912068 _cell_length_c 9.11655064 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.37824924 _symmetry_Int_Tables_number 1 _chemical_formula_structural LaPa(Al5Os)4 _chemical_formula_sum 'La1 Pa1 Al20 Os4' _cell_volume 422.88292342 _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 La La0 1 0.37282805 0.62717195 0.25000000 1.0 Pa Pa1 1 0.62707906 0.37292094 0.75000000 1.0 Al Al2 1 0.28040852 0.01762119 0.75000000 1.0 Al Al3 1 0.01652888 0.28031220 0.25000000 1.0 Al Al4 1 0.71968780 0.98347112 0.25000000 1.0 Al Al5 1 0.98237881 0.71959148 0.75000000 1.0 Al Al6 1 0.87795075 0.12204925 0.94664297 1.0 Al Al7 1 0.12341125 0.87658875 0.04595118 1.0 Al Al8 1 0.87795075 0.12204925 0.55335703 1.0 Al Al9 1 0.12341125 0.87658875 0.45404882 1.0 Al Al10 1 0.64032444 0.90600533 0.75000000 1.0 Al Al11 1 0.90817949 0.64368156 0.25000000 1.0 Al Al12 1 0.35631844 0.09182051 0.25000000 1.0 Al Al13 1 0.09399467 0.35967556 0.75000000 1.0 Al Al14 1 0.34407056 0.65592944 0.89734801 1.0 Al Al15 1 0.66137644 0.33862356 0.10252318 1.0 Al Al16 1 0.34407056 0.65592944 0.60265199 1.0 Al Al17 1 0.66137644 0.33862356 0.39747682 1.0 Al Al18 1 0.72405656 0.72593064 0.99835964 1.0 Al Al19 1 0.72405656 0.72593064 0.50164036 1.0 Al Al20 1 0.27406936 0.27594344 0.99835964 1.0 Al Al21 1 0.27406936 0.27594344 0.50164036 1.0 Os Os22 1 0.50106504 0.00486404 0.99615654 1.0 Os Os23 1 0.99513596 0.49893496 0.99615654 1.0 Os Os24 1 0.50106504 0.00486404 0.50384346 1.0 Os Os25 1 0.99513596 0.49893496 0.50384346 1.0