# generated using pymatgen
data_Na2FeO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14256401
_cell_length_b   5.14874891
_cell_length_c   10.66560423
_cell_angle_alpha   85.21007109
_cell_angle_beta   99.65655311
_cell_angle_gamma   119.95098523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2FeO3
_chemical_formula_sum   'Na8 Fe4 O12'
_cell_volume   241.22051132
_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  0.15830593  0.84460203  0.49912094  1.0
  Na  Na1  1  0.99999961  0.50003854  0.99996774  1.0
  Na  Na2  1  0.08559712  0.17119442  0.24999767  1.0
  Na  Na3  1  0.50003877  0.50003386  0.50003048  1.0
  Na  Na4  1  0.68629705  0.84457944  0.00088684  1.0
  Na  Na5  1  0.31369370  0.15543216  0.99909185  1.0
  Na  Na6  1  0.91439871  0.82879766  0.75000211  1.0
  Na  Na7  1  0.84171711  0.15541031  0.50090075  1.0
  Fe  Fe8  1  0.24704084  0.49423103  0.74999840  1.0
  Fe  Fe9  1  0.42013772  0.84052518  0.25000919  1.0
  Fe  Fe10  1  0.57987379  0.15946876  0.74999171  1.0
  Fe  Fe11  1  0.75294491  0.50575511  0.25000239  1.0
  O  O12  1  0.05188162  0.79638935  0.14913624  1.0
  O  O13  1  0.32534531  0.82671375  0.84876776  1.0
  O  O14  1  0.12143190  0.55171976  0.34815630  1.0
  O  O15  1  0.50154915  0.82706625  0.65122341  1.0
  O  O16  1  0.25534832  0.20359880  0.64917784  1.0
  O  O17  1  0.56980644  0.44820954  0.84812286  1.0
  O  O18  1  0.43021516  0.55180548  0.15186999  1.0
  O  O19  1  0.74460839  0.79636236  0.35082952  1.0
  O  O20  1  0.49848705  0.17293735  0.34878176  1.0
  O  O21  1  0.87857547  0.44830566  0.65184734  1.0
  O  O22  1  0.67460557  0.17325810  0.15122886  1.0
  O  O23  1  0.94810338  0.20356710  0.85085803  1.0