# generated using pymatgen data_Na2Cr3O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.93514100 _cell_length_b 7.83782906 _cell_length_c 8.60264478 _cell_angle_alpha 110.94186643 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na2Cr3O9 _chemical_formula_sum 'Na4 Cr6 O18' _cell_volume 373.74849114 _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 Na Na0 1 0.75000000 0.15937800 0.09380300 1.0 Na Na1 1 0.25000000 0.84062200 0.90619700 1.0 Na Na2 1 0.75000000 0.78119900 0.24696100 1.0 Na Na3 1 0.25000000 0.21880100 0.75303900 1.0 Cr Cr4 1 0.50000000 0.50000000 0.50000000 1.0 Cr Cr5 1 0.00000000 0.50000000 0.50000000 1.0 Cr Cr6 1 0.25000000 0.49473500 0.16625600 1.0 Cr Cr7 1 0.75000000 0.50526500 0.83374400 1.0 Cr Cr8 1 0.25000000 0.06799000 0.32187600 1.0 Cr Cr9 1 0.75000000 0.93201000 0.67812400 1.0 O O10 1 0.48072900 0.55711200 0.29492300 1.0 O O11 1 0.98072900 0.44288800 0.70507700 1.0 O O12 1 0.51927100 0.44288800 0.70507700 1.0 O O13 1 0.01927100 0.55711200 0.29492300 1.0 O O14 1 0.47564800 0.99894400 0.20485900 1.0 O O15 1 0.97564800 0.00105600 0.79514100 1.0 O O16 1 0.52435200 0.00105600 0.79514100 1.0 O O17 1 0.02435200 0.99894400 0.20485900 1.0 O O18 1 0.25000000 0.31333900 0.41912200 1.0 O O19 1 0.75000000 0.68666100 0.58087800 1.0 O O20 1 0.75000000 0.35196800 0.41018200 1.0 O O21 1 0.25000000 0.64803200 0.58981800 1.0 O O22 1 0.25000000 0.27603200 0.05915300 1.0 O O23 1 0.75000000 0.72396800 0.94084700 1.0 O O24 1 0.25000000 0.60764400 0.04084600 1.0 O O25 1 0.75000000 0.39235600 0.95915400 1.0 O O26 1 0.25000000 0.98236700 0.46702800 1.0 O O27 1 0.75000000 0.01763300 0.53297200 1.0