# generated using pymatgen
data_NaMgMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21708276
_cell_length_b   3.20839809
_cell_length_c   8.11167521
_cell_angle_alpha   81.59739412
_cell_angle_beta   90.00067211
_cell_angle_gamma   120.09085248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgMnO2
_chemical_formula_sum   'Na1 Mg1 Mn1 O2'
_cell_volume   71.40194067
_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  0.07108253  0.14221897  0.41496222  1.0
  Mg  Mg1  1  0.33083148  0.66168731  0.72132559  1.0
  Mn  Mn2  1  0.81421255  0.62847413  0.09756193  1.0
  O  O3  1  0.45043583  0.90091301  0.21993479  1.0
  O  O4  1  0.68750461  0.37503958  0.62954847  1.0