# generated using pymatgen data_Nb10GaOs4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.91136597 _cell_length_b 9.91136597 _cell_length_c 5.16088497 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb10GaOs4 _chemical_formula_sum 'Nb20 Ga2 Os8' _cell_volume 506.98044046 _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 Nb Nb0 1 0.39298340 0.39298340 0.00000000 1.0 Nb Nb1 1 0.89298340 0.10701660 0.50000000 1.0 Nb Nb2 1 0.10701660 0.89298340 0.50000000 1.0 Nb Nb3 1 0.60701660 0.60701660 0.00000000 1.0 Nb Nb4 1 0.12746643 0.46502848 0.00000000 1.0 Nb Nb5 1 0.96502848 0.37253357 0.50000000 1.0 Nb Nb6 1 0.03497152 0.62746643 0.50000000 1.0 Nb Nb7 1 0.87253357 0.53497152 0.00000000 1.0 Nb Nb8 1 0.37253357 0.96502848 0.50000000 1.0 Nb Nb9 1 0.62746643 0.03497152 0.50000000 1.0 Nb Nb10 1 0.46502848 0.12746643 0.00000000 1.0 Nb Nb11 1 0.53497152 0.87253357 0.00000000 1.0 Nb Nb12 1 0.18241886 0.18241886 0.25049190 1.0 Nb Nb13 1 0.68241886 0.31758114 0.75049190 1.0 Nb Nb14 1 0.31758114 0.68241886 0.75049190 1.0 Nb Nb15 1 0.81758114 0.81758114 0.25049190 1.0 Nb Nb16 1 0.31758114 0.68241886 0.24950810 1.0 Nb Nb17 1 0.68241886 0.31758114 0.24950810 1.0 Nb Nb18 1 0.18241886 0.18241886 0.74950810 1.0 Nb Nb19 1 0.81758114 0.81758114 0.74950810 1.0 Ga Ga20 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga21 1 0.50000000 0.50000000 0.50000000 1.0 Os Os22 1 0.25578272 0.93535390 0.00000000 1.0 Os Os23 1 0.43535390 0.24421728 0.50000000 1.0 Os Os24 1 0.56464610 0.75578272 0.50000000 1.0 Os Os25 1 0.74421728 0.06464610 0.00000000 1.0 Os Os26 1 0.24421728 0.43535390 0.50000000 1.0 Os Os27 1 0.75578272 0.56464610 0.50000000 1.0 Os Os28 1 0.93535390 0.25578272 0.00000000 1.0 Os Os29 1 0.06464610 0.74421728 0.00000000 1.0