# generated using pymatgen
data_Th3CuIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24025392
_cell_length_b   9.24025298
_cell_length_c   9.24025371
_cell_angle_alpha   33.75368720
_cell_angle_beta   33.75368561
_cell_angle_gamma   33.75368112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3CuIr8
_chemical_formula_sum   'Th3 Cu1 Ir8'
_cell_volume   217.01849513
_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
  Th  Th0  1  0.85997529  0.85997529  0.85997529  1.0
  Th  Th1  1  0.13727334  0.13727334  0.13727334  1.0
  Th  Th2  1  0.99961289  0.99961289  0.99961289  1.0
  Cu  Cu3  1  0.33431800  0.33431800  0.33431800  1.0
  Ir  Ir4  1  0.41495664  0.92561193  0.41495664  1.0
  Ir  Ir5  1  0.41495664  0.41495664  0.92561193  1.0
  Ir  Ir6  1  0.92561193  0.41495664  0.41495664  1.0
  Ir  Ir7  1  0.58150826  0.08208699  0.58150826  1.0
  Ir  Ir8  1  0.58150826  0.58150826  0.08208699  1.0
  Ir  Ir9  1  0.08208699  0.58150826  0.58150826  1.0
  Ir  Ir10  1  0.66646016  0.66646016  0.66646016  1.0
  Ir  Ir11  1  0.50173260  0.50173260  0.50173260  1.0