# generated using pymatgen
data_NaMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46880696
_cell_length_b   5.40028208
_cell_length_c   4.48612097
_cell_angle_alpha   65.47813595
_cell_angle_beta   90.00945504
_cell_angle_gamma   65.61867509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMnO2
_chemical_formula_sum   'Na2 Mn2 O4'
_cell_volume   87.77129261
_cell_formula_units_Z   2
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  0.37495300  0.75073100  0.62128700  1.0
  Na  Na1  1  0.62763600  0.24626700  0.37575000  1.0
  Mn  Mn2  1  0.12475100  0.24925600  0.87230300  1.0
  Mn  Mn3  1  0.87622500  0.74871900  0.12272700  1.0
  O  O4  1  0.90745100  0.68582800  0.65887700  1.0
  O  O5  1  0.66105200  0.18592600  0.90623900  1.0
  O  O6  1  0.34643500  0.81208000  0.09098900  1.0
  O  O7  1  0.09501800  0.31219700  0.34622200  1.0