# generated using pymatgen
data_NaMgMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28093390
_cell_length_b   4.08528677
_cell_length_c   6.19295722
_cell_angle_alpha   103.50878904
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.26590056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgMnO2
_chemical_formula_sum   'Na1 Mg1 Mn1 O2'
_cell_volume   97.05506183
_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  0.99982898  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.49986774  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00117913  0.00000000  0.00000000  1.0
  O  O3  1  0.21472747  0.43043078  0.29268219  1.0
  O  O4  1  0.78429668  0.56956922  0.70731781  1.0