# generated using pymatgen data_ZnP3NO9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.65603354 _cell_length_b 6.65603354 _cell_length_c 9.93195000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999542 _symmetry_Int_Tables_number 1 _chemical_formula_structural ZnP3NO9 _chemical_formula_sum 'Zn2 P6 N2 O18' _cell_volume 381.06247123 _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 Zn Zn0 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn1 1 0.00000000 0.00000000 0.50000000 1.0 P P2 1 0.72188300 0.10599500 0.25000000 1.0 P P3 1 0.89400500 0.61588800 0.25000000 1.0 P P4 1 0.72188300 0.61588800 0.75000000 1.0 P P5 1 0.38411200 0.27811700 0.25000000 1.0 P P6 1 0.89400500 0.27811700 0.75000000 1.0 P P7 1 0.38411200 0.10599500 0.75000000 1.0 N N8 1 0.33333300 0.66666700 0.00000000 1.0 N N9 1 0.33333300 0.66666700 0.50000000 1.0 O O10 1 0.25879900 0.25711400 0.12030000 1.0 O O11 1 0.74288600 0.00168500 0.12030000 1.0 O O12 1 0.25879900 0.25711400 0.37970000 1.0 O O13 1 0.25879900 0.00168500 0.62030000 1.0 O O14 1 0.99831500 0.74120100 0.12030000 1.0 O O15 1 0.74288600 0.00168500 0.37970000 1.0 O O16 1 0.74288600 0.74120100 0.62030000 1.0 O O17 1 0.25879900 0.00168500 0.87970000 1.0 O O18 1 0.99831500 0.74120100 0.37970000 1.0 O O19 1 0.74288600 0.74120100 0.87970000 1.0 O O20 1 0.99831500 0.25711400 0.62030000 1.0 O O21 1 0.99831500 0.25711400 0.87970000 1.0 O O22 1 0.47546300 0.09431800 0.25000000 1.0 O O23 1 0.90568200 0.38114500 0.25000000 1.0 O O24 1 0.47546300 0.38114500 0.75000000 1.0 O O25 1 0.61885500 0.52453700 0.25000000 1.0 O O26 1 0.90568200 0.52453700 0.75000000 1.0 O O27 1 0.61885500 0.09431800 0.75000000 1.0