# generated using pymatgen
data_Na2IrF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27035811
_cell_length_b   9.27035789
_cell_length_c   5.09634060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2IrF6
_chemical_formula_sum   'Na6 Ir3 F18'
_cell_volume   379.29935187
_cell_formula_units_Z   3
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  0.29970345  1.00000000  0.50000000  1.0
  Na  Na1  1  1.00000000  0.29970345  0.50000000  1.0
  Na  Na2  1  0.70029655  0.70029655  0.50000000  1.0
  Na  Na3  1  0.63268717  1.00000000  0.00000000  1.0
  Na  Na4  1  1.00000000  0.63268717  0.00000000  1.0
  Na  Na5  1  0.36731283  0.36731283  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.49464522  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50535478  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  F  F9  1  0.46581556  0.24763651  0.28898764  1.0
  F  F10  1  0.75236349  0.21817905  0.28898764  1.0
  F  F11  1  0.24763651  0.46581556  0.71101236  1.0
  F  F12  1  0.78182095  0.53418444  0.28898764  1.0
  F  F13  1  0.21817905  0.75236349  0.71101236  1.0
  F  F14  1  0.53418444  0.78182095  0.71101236  1.0
  F  F15  1  0.10707559  0.20287271  0.21179669  1.0
  F  F16  1  0.79712729  0.90420288  0.21179669  1.0
  F  F17  1  0.20287271  0.10707559  0.78820331  1.0
  F  F18  1  0.09579712  0.89292441  0.21179669  1.0
  F  F19  1  0.90420288  0.79712729  0.78820331  1.0
  F  F20  1  0.89292441  0.09579712  0.78820331  1.0
  F  F21  1  0.13349210  0.54795829  0.27744567  1.0
  F  F22  1  0.45204171  0.58553480  0.27744567  1.0
  F  F23  1  0.54795829  0.13349210  0.72255433  1.0
  F  F24  1  0.41446520  0.86650790  0.27744567  1.0
  F  F25  1  0.58553480  0.45204171  0.72255433  1.0
  F  F26  1  0.86650790  0.41446520  0.72255433  1.0