# generated using pymatgen
data_NaMgFeO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19932947
_cell_length_b   3.19932947
_cell_length_c   7.80735500
_cell_angle_alpha   87.56168613
_cell_angle_beta   87.56168613
_cell_angle_gamma   59.26567366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgFeO2
_chemical_formula_sum   'Na1 Mg1 Fe1 O2'
_cell_volume   68.60729218
_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  0.52634805  0.52634805  0.41148223  1.0
  Mg  Mg1  1  0.17623823  0.17623823  0.72642248  1.0
  Fe  Fe2  1  0.89220221  0.89220221  0.09198445  1.0
  O  O3  1  0.19949905  0.19949905  0.21067550  1.0
  O  O4  1  0.85154545  0.85154545  0.63086434  1.0