# generated using pymatgen
data_Nd3Th5(ZnIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94619180
_cell_length_b   7.48507419
_cell_length_c   16.50848288
_cell_angle_alpha   90.30249541
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th5(ZnIr)8
_chemical_formula_sum   'Nd3 Th5 Zn8 Ir8'
_cell_volume   487.61315158
_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  0.75000000  0.44324514  0.21464010  1.0
  Nd  Nd1  1  0.25000000  0.05572947  0.71387457  1.0
  Nd  Nd2  1  0.25000000  0.55633415  0.78562973  1.0
  Th  Th3  1  0.25000000  0.17720704  0.93823291  1.0
  Th  Th4  1  0.25000000  0.67263753  0.56156127  1.0
  Th  Th5  1  0.75000000  0.32220641  0.43954879  1.0
  Th  Th6  1  0.75000000  0.94126416  0.28528469  1.0
  Th  Th7  1  0.75000000  0.82966556  0.05973432  1.0
  Zn  Zn8  1  0.75000000  0.00453728  0.56019052  1.0
  Zn  Zn9  1  0.25000000  0.60929395  0.34690712  1.0
  Zn  Zn10  1  0.75000000  0.38514762  0.65378524  1.0
  Zn  Zn11  1  0.25000000  0.49833775  0.05988725  1.0
  Zn  Zn12  1  0.75000000  0.50819162  0.93958830  1.0
  Zn  Zn13  1  0.25000000  0.99187643  0.44326351  1.0
  Zn  Zn14  1  0.25000000  0.11996565  0.15087703  1.0
  Zn  Zn15  1  0.75000000  0.88643155  0.84625329  1.0
  Ir  Ir16  1  0.75000000  0.74511060  0.43664937  1.0
  Ir  Ir17  1  0.25000000  0.22914804  0.31805779  1.0
  Ir  Ir18  1  0.75000000  0.25290646  0.81874039  1.0
  Ir  Ir19  1  0.75000000  0.75189742  0.68042931  1.0
  Ir  Ir20  1  0.25000000  0.25479398  0.56190318  1.0
  Ir  Ir21  1  0.25000000  0.75664274  0.18541048  1.0
  Ir  Ir22  1  0.75000000  0.25035478  0.06104404  1.0
  Ir  Ir23  1  0.25000000  0.75707367  0.93850679  1.0