# generated using pymatgen
data_Nd11(ThIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85084265
_cell_length_b   10.13920425
_cell_length_c   6.43768754
_cell_angle_alpha   90.18695501
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.06357686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd11(ThIr2)3
_chemical_formula_sum   'Nd11 Th3 Ir6'
_cell_volume   562.02535290
_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  0.46155639  0.53302931  0.29959650  1.0
  Nd  Nd1  1  0.07147192  0.53302931  0.29959650  1.0
  Nd  Nd2  1  0.92624137  0.46628016  0.80183862  1.0
  Nd  Nd3  1  0.25172584  0.12548097  0.50178875  1.0
  Nd  Nd4  1  0.53840634  0.07681168  0.80973968  1.0
  Nd  Nd5  1  0.74774806  0.87472466  0.00106228  1.0
  Nd  Nd6  1  0.66451598  0.32903096  0.27583801  1.0
  Nd  Nd7  1  0.12697661  0.87472466  0.00106228  1.0
  Nd  Nd8  1  0.46155545  0.92311190  0.30706359  1.0
  Nd  Nd9  1  0.54003979  0.46628016  0.80183862  1.0
  Nd  Nd10  1  0.87375513  0.12548097  0.50178875  1.0
  Th  Th11  1  0.12694665  0.25389330  0.99250476  1.0
  Th  Th12  1  0.87364809  0.74729618  0.48920344  1.0
  Th  Th13  1  0.33474390  0.66948881  0.76688006  1.0
  Ir  Ir14  1  0.81100454  0.62200908  0.07074160  1.0
  Ir  Ir15  1  0.82654594  0.19474106  0.04527248  1.0
  Ir  Ir16  1  0.62491157  0.80262002  0.55128067  1.0
  Ir  Ir17  1  0.36819512  0.19474106  0.04527248  1.0
  Ir  Ir18  1  0.19230386  0.38460773  0.57035225  1.0
  Ir  Ir19  1  0.17770745  0.80262002  0.55128067  1.0