# generated using pymatgen
data_Na(GaIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36951188
_cell_length_b   7.36951188
_cell_length_c   2.84742415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(GaIr)2
_chemical_formula_sum   'Na2 Ga4 Ir4'
_cell_volume   154.64276680
_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  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.14534677  0.64534677  0.00000000  1.0
  Ga  Ga3  1  0.35465323  0.14534677  0.00000000  1.0
  Ga  Ga4  1  0.64534677  0.85465323  0.00000000  1.0
  Ga  Ga5  1  0.85465323  0.35465323  0.00000000  1.0
  Ir  Ir6  1  0.14957994  0.35042006  0.50000000  1.0
  Ir  Ir7  1  0.35042006  0.85042006  0.50000000  1.0
  Ir  Ir8  1  0.64957994  0.14957994  0.50000000  1.0
  Ir  Ir9  1  0.85042006  0.64957994  0.50000000  1.0