# generated using pymatgen
data_NaMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22925640
_cell_length_b   6.22925640
_cell_length_c   6.22925640
_cell_angle_alpha   122.09074569
_cell_angle_beta   122.09074569
_cell_angle_gamma   86.41532955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMn2O4
_chemical_formula_sum   'Na2 Mn4 O8'
_cell_volume   165.16700255
_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  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn2  1  0.37500000  0.62500000  0.75000000  1.0
  Mn  Mn3  1  0.87500000  0.62500000  0.25000000  1.0
  Mn  Mn4  1  0.37500000  0.12500000  0.75000000  1.0
  Mn  Mn5  1  0.37500000  0.62500000  0.25000000  1.0
  O  O6  1  0.14409700  0.43327400  0.28917700  1.0
  O  O7  1  0.60590300  0.39508100  0.78917700  1.0
  O  O8  1  0.56672600  0.85590300  0.71082300  1.0
  O  O9  1  0.14508100  0.85590300  0.28917700  1.0
  O  O10  1  0.60590300  0.81672600  0.21082300  1.0
  O  O11  1  0.14409700  0.85491900  0.71082300  1.0
  O  O12  1  0.60491900  0.39409700  0.21082300  1.0
  O  O13  1  0.18327400  0.39409700  0.78917700  1.0