# generated using pymatgen
data_Nd7Th(CdIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93928180
_cell_length_b   9.93928148
_cell_length_c   9.95710251
_cell_angle_alpha   59.94066737
_cell_angle_beta   59.94066843
_cell_angle_gamma   59.99404336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Th(CdIr)2
_chemical_formula_sum   'Nd14 Th2 Cd4 Ir4'
_cell_volume   694.89373323
_cell_formula_units_Z   2
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  0.34931976  0.95074482  0.34996771  1.0
  Nd  Nd1  1  0.95074482  0.34931976  0.34996771  1.0
  Nd  Nd2  1  0.81015344  0.19150878  0.18957010  1.0
  Nd  Nd3  1  0.19150878  0.81015344  0.80876768  1.0
  Nd  Nd4  1  0.19150878  0.81015344  0.18957010  1.0
  Nd  Nd5  1  0.81015344  0.19150878  0.80876768  1.0
  Nd  Nd6  1  0.19012505  0.19012505  0.80987495  1.0
  Nd  Nd7  1  0.80933935  0.80933935  0.19066065  1.0
  Nd  Nd8  1  0.94060129  0.56081180  0.56154154  1.0
  Nd  Nd9  1  0.56081180  0.94060129  0.93704537  1.0
  Nd  Nd10  1  0.56081180  0.94060129  0.56154154  1.0
  Nd  Nd11  1  0.94060129  0.56081180  0.93704537  1.0
  Nd  Nd12  1  0.56127617  0.56127617  0.93872383  1.0
  Nd  Nd13  1  0.93959431  0.93959431  0.56040569  1.0
  Th  Th14  1  0.34511929  0.34511929  0.34759840  1.0
  Th  Th15  1  0.34511929  0.34511929  0.96216301  1.0
  Cd  Cd16  1  0.57849859  0.57849859  0.58082825  1.0
  Cd  Cd17  1  0.57849859  0.57849859  0.26217457  1.0
  Cd  Cd18  1  0.57799964  0.26102606  0.58048665  1.0
  Cd  Cd19  1  0.26102606  0.57799964  0.58048665  1.0
  Ir  Ir20  1  0.14543035  0.14543035  0.13881585  1.0
  Ir  Ir21  1  0.14543035  0.14543035  0.57032245  1.0
  Ir  Ir22  1  0.14942468  0.56690207  0.14183662  1.0
  Ir  Ir23  1  0.56690207  0.14942468  0.14183662  1.0