# generated using pymatgen
data_Na2FeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00652200
_cell_length_b   10.13243480
_cell_length_c   10.13224212
_cell_angle_alpha   65.82649315
_cell_angle_beta   81.46831886
_cell_angle_gamma   98.53177862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2FeO2
_chemical_formula_sum   'Na8 Fe4 O8'
_cell_volume   270.89642658
_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  0.14359900  0.47723100  0.19004500  1.0
  Na  Na1  1  0.14360200  0.97723300  0.69004400  1.0
  Na  Na2  1  0.85639900  0.44004200  0.72723100  1.0
  Na  Na3  1  0.85638900  0.94003900  0.22723100  1.0
  Na  Na4  1  0.39120400  0.81479200  0.03239100  1.0
  Na  Na5  1  0.39119700  0.31479600  0.53239300  1.0
  Na  Na6  1  0.60880900  0.28238700  0.06478700  1.0
  Na  Na7  1  0.60881000  0.78238300  0.56479100  1.0
  Fe  Fe8  1  0.12249100  0.62440600  0.37937200  1.0
  Fe  Fe9  1  0.87749000  0.12936400  0.37439900  1.0
  Fe  Fe10  1  0.12252000  0.12440800  0.87936800  1.0
  Fe  Fe11  1  0.87748300  0.62936000  0.87440000  1.0
  O  O12  1  0.27275400  0.47477800  0.92927200  1.0
  O  O13  1  0.27274800  0.97477700  0.42927000  1.0
  O  O14  1  0.72726500  0.67928000  0.22476400  1.0
  O  O15  1  0.72726200  0.17928500  0.72476500  1.0
  O  O16  1  0.48486700  0.78116300  0.81145900  1.0
  O  O17  1  0.48486200  0.28116400  0.31146300  1.0
  O  O18  1  0.51512200  0.06144200  0.03116900  1.0
  O  O19  1  0.51512800  0.56145100  0.53116600  1.0