# generated using pymatgen
data_NaMgMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23346761
_cell_length_b   3.23081210
_cell_length_c   8.34602312
_cell_angle_alpha   87.17843008
_cell_angle_beta   79.40952848
_cell_angle_gamma   59.75786073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgMnO2
_chemical_formula_sum   'Na1 Mg1 Mn1 O2'
_cell_volume   73.94310784
_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  0.52821601  0.29267551  0.62946461  1.0
  Mg  Mg1  1  0.52862367  0.73193884  0.23629767  1.0
  Mn  Mn2  1  0.03041966  0.00220221  0.93027037  1.0
  O  O3  1  0.25265632  0.38398473  0.13339647  1.0
  O  O4  1  0.76425133  0.65170272  0.80866588  1.0