# generated using pymatgen
data_Nd2YTh11Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97487559
_cell_length_b   10.07869211
_cell_length_c   6.39139747
_cell_angle_alpha   90.33844614
_cell_angle_beta   89.79657584
_cell_angle_gamma   120.19479904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2YTh11Ir6
_chemical_formula_sum   'Nd2 Y1 Th11 Ir6'
_cell_volume   555.36001889
_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  0.07681784  0.53653375  0.29643632  1.0
  Nd  Nd1  1  0.92602161  0.46322997  0.79751963  1.0
  Y  Y2  1  0.46227533  0.53865279  0.29816204  1.0
  Th  Th3  1  0.25398882  0.12957897  0.50218962  1.0
  Th  Th4  1  0.54181563  0.08250910  0.79614277  1.0
  Th  Th5  1  0.74381155  0.87219000  0.00279552  1.0
  Th  Th6  1  0.66451373  0.33086494  0.28939056  1.0
  Th  Th7  1  0.12698778  0.87204519  0.00001215  1.0
  Th  Th8  1  0.45871032  0.91595985  0.29529832  1.0
  Th  Th9  1  0.54106048  0.45981160  0.80138981  1.0
  Th  Th10  1  0.87351165  0.12751758  0.50192643  1.0
  Th  Th11  1  0.12647831  0.25557238  0.00195507  1.0
  Th  Th12  1  0.86988393  0.74366119  0.49882431  1.0
  Th  Th13  1  0.33638728  0.66780474  0.77907732  1.0
  Ir  Ir14  1  0.80712102  0.62701816  0.05668513  1.0
  Ir  Ir15  1  0.80878410  0.18179419  0.05606983  1.0
  Ir  Ir16  1  0.62721244  0.81591455  0.54855366  1.0
  Ir  Ir17  1  0.37468722  0.18892855  0.05083150  1.0
  Ir  Ir18  1  0.18862852  0.37065772  0.55843094  1.0
  Ir  Ir19  1  0.19130245  0.81975376  0.55230708  1.0