# generated using pymatgen
data_NaMnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48180600
_cell_length_b   6.43872000
_cell_length_c   11.04898100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMnO4
_chemical_formula_sum   'Na4 Mn4 O16'
_cell_volume   389.98277747
_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  0.75000000  0.43035100  0.19747600  1.0
  Na  Na1  1  0.75000000  0.06964900  0.69747600  1.0
  Na  Na2  1  0.25000000  0.93035100  0.30252400  1.0
  Na  Na3  1  0.25000000  0.56964900  0.80252400  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.75000000  0.56019500  0.38671300  1.0
  O  O9  1  0.62756700  0.75833000  0.09671100  1.0
  O  O10  1  0.87243300  0.75833000  0.09671100  1.0
  O  O11  1  0.25000000  0.65729500  0.42578200  1.0
  O  O12  1  0.25000000  0.84270500  0.92578200  1.0
  O  O13  1  0.62756700  0.74167000  0.59671100  1.0
  O  O14  1  0.87243300  0.74167000  0.59671100  1.0
  O  O15  1  0.75000000  0.93980500  0.88671300  1.0
  O  O16  1  0.25000000  0.06019500  0.11328700  1.0
  O  O17  1  0.37243300  0.25833000  0.40328900  1.0
  O  O18  1  0.12756700  0.25833000  0.40328900  1.0
  O  O19  1  0.75000000  0.15729500  0.07421800  1.0
  O  O20  1  0.75000000  0.34270500  0.57421800  1.0
  O  O21  1  0.37243300  0.24167000  0.90328900  1.0
  O  O22  1  0.12756700  0.24167000  0.90328900  1.0
  O  O23  1  0.25000000  0.43980500  0.61328700  1.0