# generated using pymatgen
data_NaMgMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00171632
_cell_length_b   5.73163738
_cell_length_c   6.42248935
_cell_angle_alpha   67.21926999
_cell_angle_beta   62.98630669
_cell_angle_gamma   62.53529561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgMnO2
_chemical_formula_sum   'Na1 Mg1 Mn1 O2'
_cell_volume   85.11070319
_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  0.48574370  0.50267745  0.51137589  1.0
  Mg  Mg1  1  0.50058427  0.00482486  0.49500135  1.0
  Mn  Mn2  1  0.00616723  0.99566963  0.99814631  1.0
  O  O3  1  0.27508003  -0.05596616  0.27129695  1.0
  O  O4  1  0.73242477  0.05279822  0.72417951  1.0