# generated using pymatgen
data_Nd2ThIr8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39516497
_cell_length_b   9.39516554
_cell_length_c   9.39516543
_cell_angle_alpha   33.08829202
_cell_angle_beta   33.08828685
_cell_angle_gamma   33.08828756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ThIr8Pt
_chemical_formula_sum   'Nd2 Th1 Ir8 Pt1'
_cell_volume   219.98772532
_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
  Nd  Nd0  1  0.86067172  0.86067172  0.86067172  1.0
  Nd  Nd1  1  0.13932828  0.13932828  0.13932828  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.41930595  0.91911410  0.41930595  1.0
  Ir  Ir4  1  0.41930595  0.41930595  0.91911410  1.0
  Ir  Ir5  1  0.91911410  0.41930595  0.41930595  1.0
  Ir  Ir6  1  0.58069405  0.08088590  0.58069405  1.0
  Ir  Ir7  1  0.58069405  0.58069405  0.08088590  1.0
  Ir  Ir8  1  0.08088590  0.58069405  0.58069405  1.0
  Ir  Ir9  1  0.66741192  0.66741192  0.66741192  1.0
  Ir  Ir10  1  0.33258808  0.33258808  0.33258808  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0