# generated using pymatgen
data_NaLa2(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15882694
_cell_length_b   5.15882673
_cell_length_c   8.65386896
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLa2(H6Ir)2
_chemical_formula_sum   'Na1 La2 H12 Ir2'
_cell_volume   199.45406730
_cell_formula_units_Z   1
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
  La  La1  1  0.66666700  0.33333300  0.35383564  1.0
  La  La2  1  0.33333300  0.66666700  0.64616436  1.0
  H  H3  1  0.17734000  0.82266000  0.37349406  1.0
  H  H4  1  0.64531999  0.82266000  0.37349406  1.0
  H  H5  1  0.17734000  0.35468001  0.37349406  1.0
  H  H6  1  0.82266000  0.17734000  0.62650594  1.0
  H  H7  1  0.35468001  0.17734000  0.62650594  1.0
  H  H8  1  0.82266000  0.64531999  0.62650594  1.0
  H  H9  1  0.52132641  0.04265182  0.86078557  1.0
  H  H10  1  0.52132641  0.47867359  0.86078557  1.0
  H  H11  1  0.95734818  0.47867359  0.86078557  1.0
  H  H12  1  0.47867359  0.95734818  0.13921443  1.0
  H  H13  1  0.47867359  0.52132641  0.13921443  1.0
  H  H14  1  0.04265182  0.52132641  0.13921443  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.74117947  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.25882053  1.0