# generated using pymatgen
data_Cs2Na2IrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75490583
_cell_length_b   6.75490583
_cell_length_c   9.76526882
_cell_angle_alpha   77.51626856
_cell_angle_beta   77.51626856
_cell_angle_gamma   53.03121834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Na2IrO4
_chemical_formula_sum   'Cs4 Na4 Ir2 O8'
_cell_volume   345.45595201
_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
  Cs  Cs0  1  0.66694300  0.66694300  0.13621200  1.0
  Cs  Cs1  1  0.33305700  0.33305700  0.86378800  1.0
  Cs  Cs2  1  0.67018700  0.67018700  0.75855100  1.0
  Cs  Cs3  1  0.32981300  0.32981300  0.24144900  1.0
  Na  Na4  1  0.97385200  0.97385200  0.65959400  1.0
  Na  Na5  1  0.78343000  0.78343000  0.42577000  1.0
  Na  Na6  1  0.02614800  0.02614800  0.34040600  1.0
  Na  Na7  1  0.21657000  0.21657000  0.57423000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.50000000  0.50000000  0.50000000  1.0
  O  O10  1  0.38924600  0.84412600  0.46953400  1.0
  O  O11  1  0.15587400  0.61075400  0.53046600  1.0
  O  O12  1  0.87511200  0.87511200  0.90725000  1.0
  O  O13  1  0.89515100  0.89515100  0.18589200  1.0
  O  O14  1  0.61075400  0.15587400  0.53046600  1.0
  O  O15  1  0.12488800  0.12488800  0.09275000  1.0
  O  O16  1  0.10484900  0.10484900  0.81410800  1.0
  O  O17  1  0.84412600  0.38924600  0.46953400  1.0