# generated using pymatgen
data_Na4FeO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71227569
_cell_length_b   8.50031288
_cell_length_c   5.68275700
_cell_angle_alpha   101.34020555
_cell_angle_beta   102.20838258
_cell_angle_gamma   109.38688560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4FeO5
_chemical_formula_sum   'Na8 Fe2 O10'
_cell_volume   243.51321228
_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  0.19752300  0.70720100  0.59182400  1.0
  Na  Na1  1  0.00000000  0.50000000  0.00000000  1.0
  Na  Na2  1  0.00000000  0.00000000  0.50000000  1.0
  Na  Na3  1  0.41728800  0.90328000  0.19937700  1.0
  Na  Na4  1  0.40546200  0.40542100  0.70109400  1.0
  Na  Na5  1  0.59453800  0.59457900  0.29890600  1.0
  Na  Na6  1  0.58271200  0.09672000  0.80062300  1.0
  Na  Na7  1  0.80247700  0.29279900  0.40817600  1.0
  Fe  Fe8  1  0.18487500  0.19316900  0.09815800  1.0
  Fe  Fe9  1  0.81512500  0.80683100  0.90184200  1.0
  O  O10  1  0.15058000  0.96275800  0.88604700  1.0
  O  O11  1  0.02283200  0.24170600  0.80737200  1.0
  O  O12  1  0.17672300  0.39347500  0.29976500  1.0
  O  O13  1  0.48985700  0.69046500  0.93960100  1.0
  O  O14  1  0.62694900  0.84283200  0.60824900  1.0
  O  O15  1  0.37305100  0.15716800  0.39175100  1.0
  O  O16  1  0.51014300  0.30953500  0.06039900  1.0
  O  O17  1  0.82327700  0.60652500  0.70023500  1.0
  O  O18  1  0.97716800  0.75829400  0.19262800  1.0
  O  O19  1  0.84942000  0.03724200  0.11395300  1.0