# generated using pymatgen
data_NaMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04950400
_cell_length_b   6.07245100
_cell_length_c   12.94560156
_cell_angle_alpha   62.00369824
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMn2O4
_chemical_formula_sum   'Na4 Mn8 O16'
_cell_volume   350.49740472
_cell_formula_units_Z   4
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  0.99096200  0.00000000  0.25000000  1.0
  Na  Na1  1  0.63995700  0.50000000  0.75000000  1.0
  Na  Na2  1  0.36004300  0.50000000  0.25000000  1.0
  Na  Na3  1  0.00903800  0.00000000  0.75000000  1.0
  Mn  Mn4  1  0.99818000  0.74920700  0.00634000  1.0
  Mn  Mn5  1  0.00182000  0.25079300  0.99366000  1.0
  Mn  Mn6  1  0.99818000  0.25079300  0.49366000  1.0
  Mn  Mn7  1  0.00182000  0.74920700  0.50634000  1.0
  Mn  Mn8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn10  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn11  1  0.50000000  0.50000000  0.50000000  1.0
  O  O12  1  0.82174100  0.91388000  0.59376900  1.0
  O  O13  1  0.82624200  0.59460500  0.91022600  1.0
  O  O14  1  0.82624200  0.40539500  0.58977400  1.0
  O  O15  1  0.82174100  0.08612000  0.90623100  1.0
  O  O16  1  0.66458800  0.67426300  0.08903300  1.0
  O  O17  1  0.66458800  0.32573700  0.41096700  1.0
  O  O18  1  0.68572700  0.14622400  0.08597900  1.0
  O  O19  1  0.68572700  0.85377600  0.41402100  1.0
  O  O20  1  0.31427300  0.14622400  0.58597900  1.0
  O  O21  1  0.31427300  0.85377600  0.91402100  1.0
  O  O22  1  0.33541200  0.67426300  0.58903300  1.0
  O  O23  1  0.33541200  0.32573700  0.91096700  1.0
  O  O24  1  0.17825900  0.08612000  0.40623100  1.0
  O  O25  1  0.17375800  0.59460500  0.41022600  1.0
  O  O26  1  0.17375800  0.40539500  0.08977400  1.0
  O  O27  1  0.17825900  0.91388000  0.09376900  1.0