# generated using pymatgen
data_NaTh3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35767519
_cell_length_b   9.35767502
_cell_length_c   9.35767617
_cell_angle_alpha   33.48192581
_cell_angle_beta   33.48192466
_cell_angle_gamma   33.48192601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTh3Ir8
_chemical_formula_sum   'Na1 Th3 Ir8'
_cell_volume   222.10480859
_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  0.12790110  0.12790110  0.12790110  1.0
  Th  Th1  1  0.62222315  0.62222315  0.62222315  1.0
  Th  Th2  1  0.00720298  0.00720298  0.00720298  1.0
  Th  Th3  1  0.49373072  0.49373072  0.49373072  1.0
  Ir  Ir4  1  0.56403815  0.56403815  0.05864548  1.0
  Ir  Ir5  1  0.06217504  0.06217504  0.56321942  1.0
  Ir  Ir6  1  0.56403815  0.05864548  0.56403815  1.0
  Ir  Ir7  1  0.06217504  0.56321942  0.06217504  1.0
  Ir  Ir8  1  0.81222503  0.81222503  0.81222503  1.0
  Ir  Ir9  1  0.31242574  0.31242574  0.31242574  1.0
  Ir  Ir10  1  0.05864548  0.56403815  0.56403815  1.0
  Ir  Ir11  1  0.56321942  0.06217504  0.06217504  1.0