# generated using pymatgen
data_Nd11Th3Ir5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83872353
_cell_length_b   10.16052734
_cell_length_c   6.45647781
_cell_angle_alpha   89.95495923
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.95771261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11Th3Ir5Pd
_chemical_formula_sum   'Nd11 Th3 Ir5 Pd1'
_cell_volume   564.73833794
_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  0.45996907  0.53053711  0.29979913  1.0
  Nd  Nd1  1  0.07056704  0.53053711  0.29979913  1.0
  Nd  Nd2  1  0.93001926  0.46380790  0.79535011  1.0
  Nd  Nd3  1  0.25024526  0.12408193  0.50057842  1.0
  Nd  Nd4  1  0.54000001  0.07999903  0.80876148  1.0
  Nd  Nd5  1  0.74472568  0.87802444  0.00426410  1.0
  Nd  Nd6  1  0.66261493  0.32522785  0.27860637  1.0
  Nd  Nd7  1  0.13329875  0.87802444  0.00426410  1.0
  Nd  Nd8  1  0.46174458  0.92348917  0.30874464  1.0
  Nd  Nd9  1  0.53378964  0.46380790  0.79535011  1.0
  Nd  Nd10  1  0.87383566  0.12408193  0.50057842  1.0
  Th  Th11  1  0.12531487  0.25063074  0.99015031  1.0
  Th  Th12  1  0.87661962  0.75323924  0.50759512  1.0
  Th  Th13  1  0.33542900  0.67085900  0.76608429  1.0
  Ir  Ir14  1  0.82608489  0.19675730  0.04632019  1.0
  Ir  Ir15  1  0.62598798  0.80110309  0.54932790  1.0
  Ir  Ir16  1  0.37067241  0.19675730  0.04632019  1.0
  Ir  Ir17  1  0.19312869  0.38625737  0.57325047  1.0
  Ir  Ir18  1  0.17511311  0.80110309  0.54932790  1.0
  Pd  Pd19  1  0.81083953  0.62167806  0.05952960  1.0