# generated using pymatgen
data_Na2FeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13652352
_cell_length_b   5.13655046
_cell_length_c   10.60970458
_cell_angle_alpha   89.99996329
_cell_angle_beta   89.99957740
_cell_angle_gamma   119.99809142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2FeO3
_chemical_formula_sum   'Na8 Fe4 O12'
_cell_volume   242.42818792
_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
  Na  Na0  1  0.00000724  0.68168984  0.75000606  1.0
  Na  Na1  1  0.31831201  0.99999265  0.24999393  1.0
  Na  Na2  1  0.99998764  0.31830959  0.24999328  1.0
  Na  Na3  1  0.99999915  0.99999584  0.50000028  1.0
  Na  Na4  1  0.99999906  1.00000527  0.99999947  1.0
  Na  Na5  1  0.31832709  0.31832615  0.75000685  1.0
  Na  Na6  1  0.68169163  0.00001121  0.75000622  1.0
  Na  Na7  1  0.68167144  0.68167153  0.24999329  1.0
  Fe  Fe8  1  0.33332283  0.66668536  0.50000086  1.0
  Fe  Fe9  1  0.66667631  0.33331517  0.50000088  1.0
  Fe  Fe10  1  0.66667769  0.33331013  0.99999914  1.0
  Fe  Fe11  1  0.33332329  0.66669013  0.99999908  1.0
  O  O12  1  0.00007298  0.62156797  0.09884365  1.0
  O  O13  1  1.00006530  0.62155771  0.40114927  1.0
  O  O14  1  0.99992979  0.37844343  0.59884389  1.0
  O  O15  1  -0.00008977  0.37841747  0.90114377  1.0
  O  O16  1  0.37844971  -0.00005170  0.59885009  1.0
  O  O17  1  0.37843909  0.99994231  0.90115256  1.0
  O  O18  1  0.62156981  1.00007076  0.09885348  1.0
  O  O19  1  0.62155121  0.00005995  0.40115412  1.0
  O  O20  1  0.37847717  0.37844674  0.09884897  1.0
  O  O21  1  0.37848273  0.37847070  0.40115854  1.0
  O  O22  1  0.62152080  0.62153261  0.59884720  1.0
  O  O23  1  0.62153482  0.62154019  0.90115412  1.0