# generated using pymatgen
data_NaMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67960090
_cell_length_b   5.67959973
_cell_length_c   5.67960077
_cell_angle_alpha   31.77552546
_cell_angle_beta   31.77554927
_cell_angle_gamma   31.77553863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMnO2
_chemical_formula_sum   'Na1 Mn1 O2'
_cell_volume   45.12371024
_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  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  O  O2  1  0.26721200  0.26721200  0.26721200  1.0
  O  O3  1  0.73278800  0.73278800  0.73278800  1.0