# generated using pymatgen
data_NaMnF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89017492
_cell_length_b   5.68935872
_cell_length_c   5.76673467
_cell_angle_alpha   71.17726071
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMnF4
_chemical_formula_sum   'Na2 Mn2 F8'
_cell_volume   151.86163346
_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  0.50000000  0.50000000  0.00000000  1.0
  Na  Na1  1  -0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  -0.00000000  0.50000000  1.0
  Mn  Mn3  1  -0.00000000  -0.00000000  0.00000000  1.0
  F  F4  1  0.15370207  0.30968810  0.88650873  1.0
  F  F5  1  0.65370207  0.69031190  0.61349127  1.0
  F  F6  1  0.84629793  0.69031190  0.11349127  1.0
  F  F7  1  0.34629793  0.30968810  0.38650873  1.0
  F  F8  1  0.23128376  0.87826212  0.33437560  1.0
  F  F9  1  0.73128376  0.12173788  0.16562440  1.0
  F  F10  1  0.76871624  0.12173788  0.66562440  1.0
  F  F11  1  0.26871624  0.87826212  0.83437560  1.0