# generated using pymatgen
data_NaMgMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51283267
_cell_length_b   8.51283125
_cell_length_c   8.54738495
_cell_angle_alpha   21.77847848
_cell_angle_beta   21.77849499
_cell_angle_gamma   21.81382960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgMnO2
_chemical_formula_sum   'Na1 Mg1 Mn1 O2'
_cell_volume   74.80870210
_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  0.54041832  0.54041831  0.55367652  1.0
  Mg  Mg1  1  0.41633375  0.41633375  0.39960547  1.0
  Mn  Mn2  1  0.97768732  0.97768732  0.97528573  1.0
  O  O3  1  0.26860752  0.26860752  0.27307602  1.0
  O  O4  1  0.71362009  0.71362009  0.70311826  1.0