# generated using pymatgen data_Zr3AlOs2N _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52881070 _cell_length_b 8.52881043 _cell_length_c 8.52881026 _cell_angle_alpha 59.99999683 _cell_angle_beta 59.99999790 _cell_angle_gamma 59.99999974 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3AlOs2N _chemical_formula_sum 'Zr12 Al4 Os8 N4' _cell_volume 438.68256380 _cell_formula_units_Z 4 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 0.80707297 0.80707297 0.19292703 1.0 Zr Zr1 1 0.19292703 0.19292703 0.80707297 1.0 Zr Zr2 1 0.80707297 0.19292703 0.80707297 1.0 Zr Zr3 1 0.19292703 0.80707297 0.19292703 1.0 Zr Zr4 1 0.19292703 0.80707297 0.80707297 1.0 Zr Zr5 1 0.80707297 0.19292703 0.19292703 1.0 Zr Zr6 1 0.44292703 0.44292703 0.05707297 1.0 Zr Zr7 1 0.05707297 0.05707297 0.44292703 1.0 Zr Zr8 1 0.44292703 0.05707297 0.44292703 1.0 Zr Zr9 1 0.05707297 0.44292703 0.05707297 1.0 Zr Zr10 1 0.05707297 0.44292703 0.44292703 1.0 Zr Zr11 1 0.44292703 0.05707297 0.05707297 1.0 Al Al12 1 0.12500000 0.62500000 0.62500000 1.0 Al Al13 1 0.62500000 0.12500000 0.62500000 1.0 Al Al14 1 0.62500000 0.62500000 0.12500000 1.0 Al Al15 1 0.62500000 0.62500000 0.62500000 1.0 Os Os16 1 0.74791370 0.41736143 0.41736143 1.0 Os Os17 1 0.41736143 0.74791370 0.41736143 1.0 Os Os18 1 0.41736143 0.41736143 0.74791370 1.0 Os Os19 1 0.41736143 0.41736143 0.41736143 1.0 Os Os20 1 0.50208630 0.83263857 0.83263857 1.0 Os Os21 1 0.83263857 0.50208630 0.83263857 1.0 Os Os22 1 0.83263857 0.83263857 0.50208630 1.0 Os Os23 1 0.83263857 0.83263857 0.83263857 1.0 N N24 1 0.62500000 0.12500000 0.12500000 1.0 N N25 1 0.12500000 0.62500000 0.12500000 1.0 N N26 1 0.12500000 0.12500000 0.62500000 1.0 N N27 1 0.12500000 0.12500000 0.12500000 1.0