# generated using pymatgen
data_NdDy3AlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59775010
_cell_length_b   9.57176718
_cell_length_c   9.57170730
_cell_angle_alpha   60.19457265
_cell_angle_beta   59.90953155
_cell_angle_gamma   59.90980899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy3AlIr
_chemical_formula_sum   'Nd4 Dy12 Al4 Ir4'
_cell_volume   621.83400268
_cell_formula_units_Z   4
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  0.56742120  0.93257375  0.56736706  1.0
  Nd  Nd1  1  0.93263798  0.56737206  0.93257275  1.0
  Nd  Nd2  1  0.56741620  0.56736906  0.93257475  1.0
  Nd  Nd3  1  0.93263698  0.93257775  0.56736806  1.0
  Dy  Dy4  1  0.35911209  0.34571455  0.34571855  1.0
  Dy  Dy5  1  0.34563283  0.35927030  0.94946605  1.0
  Dy  Dy6  1  0.34563083  0.94946605  0.35927430  1.0
  Dy  Dy7  1  0.94945280  0.34571755  0.34571955  1.0
  Dy  Dy8  1  0.81050861  0.18948839  0.18948939  1.0
  Dy  Dy9  1  0.18957632  0.81042568  0.81042068  1.0
  Dy  Dy10  1  0.19455513  0.80553198  0.19442130  1.0
  Dy  Dy11  1  0.80549059  0.19442130  0.80553298  1.0
  Dy  Dy12  1  0.19455513  0.19442030  0.80553098  1.0
  Dy  Dy13  1  0.80548759  0.80553398  0.19442330  1.0
  Dy  Dy14  1  0.95310583  0.54689417  0.54689517  1.0
  Dy  Dy15  1  0.54664281  0.95335719  0.95335819  1.0
  Al  Al16  1  0.57623270  0.57463131  0.57463331  1.0
  Al  Al17  1  0.57465334  0.57625128  0.27444204  1.0
  Al  Al18  1  0.57465334  0.27444204  0.57625328  1.0
  Al  Al19  1  0.27450168  0.57463231  0.57463331  1.0
  Ir  Ir20  1  0.14928781  0.13673397  0.13673497  1.0
  Ir  Ir21  1  0.13678199  0.14928820  0.57714882  1.0
  Ir  Ir22  1  0.13678099  0.57714882  0.14928720  1.0
  Ir  Ir23  1  0.57724225  0.13673497  0.13673497  1.0