# generated using pymatgen data_Zr18Nb3Os5O6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.56742040 _cell_length_b 8.56742086 _cell_length_c 8.60612298 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.09451825 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr18Nb3Os5O6 _chemical_formula_sum 'Zr18 Nb3 Os5 O6' _cell_volume 546.54249582 _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 Zr Zr0 1 0.45170910 0.90652313 0.25000000 1.0 Zr Zr1 1 0.54645848 0.09384425 0.75000000 1.0 Zr Zr2 1 0.09347687 0.54829090 0.25000000 1.0 Zr Zr3 1 0.90615575 0.45354152 0.75000000 1.0 Zr Zr4 1 0.45218713 0.54781287 0.25000000 1.0 Zr Zr5 1 0.54715627 0.45284373 0.75000000 1.0 Zr Zr6 1 0.20585586 0.41237883 0.56209134 1.0 Zr Zr7 1 0.79481694 0.59051180 0.43621509 1.0 Zr Zr8 1 0.58762117 0.79414414 0.56209134 1.0 Zr Zr9 1 0.79481694 0.59051180 0.06378491 1.0 Zr Zr10 1 0.40948820 0.20518306 0.43621509 1.0 Zr Zr11 1 0.20585586 0.41237883 0.93790866 1.0 Zr Zr12 1 0.20513093 0.79486907 0.56366289 1.0 Zr Zr13 1 0.40948820 0.20518306 0.06378491 1.0 Zr Zr14 1 0.79515232 0.20484768 0.43724800 1.0 Zr Zr15 1 0.58762117 0.79414414 0.93790866 1.0 Zr Zr16 1 0.79515232 0.20484768 0.06275200 1.0 Zr Zr17 1 0.20513093 0.79486907 0.93633711 1.0 Nb Nb18 1 0.89331699 0.10668301 0.75000000 1.0 Nb Nb19 1 0.00253815 0.99746185 0.00493166 1.0 Nb Nb20 1 0.00253815 0.99746185 0.49506834 1.0 Os Os21 1 0.11498291 0.22731874 0.25000000 1.0 Os Os22 1 0.88645211 0.77307560 0.75000000 1.0 Os Os23 1 0.77268126 0.88501709 0.25000000 1.0 Os Os24 1 0.22692440 0.11354789 0.75000000 1.0 Os Os25 1 0.11027053 0.88972947 0.25000000 1.0 O O26 1 0.49763601 0.00003012 0.00121492 1.0 O O27 1 0.99996988 0.50236399 0.00121492 1.0 O O28 1 0.49763601 0.00003012 0.49878508 1.0 O O29 1 0.50090716 0.49909284 0.00076245 1.0 O O30 1 0.99996988 0.50236399 0.49878508 1.0 O O31 1 0.50090716 0.49909284 0.49923755 1.0