# generated using pymatgen
data_NaHo(ThIr4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29559653
_cell_length_b   9.29559671
_cell_length_c   9.29559818
_cell_angle_alpha   33.53208488
_cell_angle_beta   33.53208178
_cell_angle_gamma   33.53208450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo(ThIr4)2
_chemical_formula_sum   'Na1 Ho1 Th2 Ir8'
_cell_volume   218.30827148
_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  0.12674464  0.12674464  0.12674464  1.0
  Ho  Ho1  1  0.62329804  0.62329804  0.62329804  1.0
  Th  Th2  1  0.00476365  0.00476365  0.00476365  1.0
  Th  Th3  1  0.49552218  0.49552218  0.49552218  1.0
  Ir  Ir4  1  0.56355727  0.56355727  0.05834453  1.0
  Ir  Ir5  1  0.06332666  0.06332666  0.56309579  1.0
  Ir  Ir6  1  0.56355727  0.05834453  0.56355727  1.0
  Ir  Ir7  1  0.06332666  0.56309579  0.06332666  1.0
  Ir  Ir8  1  0.81227892  0.81227892  0.81227892  1.0
  Ir  Ir9  1  0.31218339  0.31218339  0.31218339  1.0
  Ir  Ir10  1  0.05834453  0.56355727  0.56355727  1.0
  Ir  Ir11  1  0.56309579  0.06332666  0.06332666  1.0