# generated using pymatgen
data_NaMgFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39715521
_cell_length_b   4.08794818
_cell_length_c   7.32938527
_cell_angle_alpha   51.33600042
_cell_angle_beta   68.39618058
_cell_angle_gamma   48.69016954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgFeO2
_chemical_formula_sum   'Na1 Mg1 Fe1 O2'
_cell_volume   94.57561712
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  -0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  -0.00000000  0.00000000  -0.00000000  1.0
  O  O3  1  0.19438945  0.33578248  0.27543763  1.0
  O  O4  1  0.80561055  0.66421752  0.72456237  1.0