# generated using pymatgen
data_LaNd7(DyIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69890346
_cell_length_b   7.21624597
_cell_length_c   9.01510843
_cell_angle_alpha   96.20425313
_cell_angle_beta   113.63365855
_cell_angle_gamma   89.45403116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd7(DyIr2)2
_chemical_formula_sum   'La1 Nd7 Dy2 Ir4'
_cell_volume   396.63541248
_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
  La  La0  1  0.79542068  0.08594334  0.81385610  1.0
  Nd  Nd1  1  0.97503012  0.42270456  0.18337863  1.0
  Nd  Nd2  1  0.20714011  0.92006459  0.18514225  1.0
  Nd  Nd3  1  0.02853006  0.57929042  0.82300976  1.0
  Nd  Nd4  1  0.21090102  0.18352672  0.56410914  1.0
  Nd  Nd5  1  0.64349020  0.31868983  0.42818445  1.0
  Nd  Nd6  1  0.78100580  0.81342472  0.43301316  1.0
  Nd  Nd7  1  0.35053884  0.68351017  0.57104258  1.0
  Dy  Dy8  1  0.44116789  0.24662483  0.00049799  1.0
  Dy  Dy9  1  0.56368404  0.75187306  0.00033159  1.0
  Ir  Ir10  1  0.60827594  0.42699123  0.79540707  1.0
  Ir  Ir11  1  0.81721603  0.07075955  0.22147840  1.0
  Ir  Ir12  1  0.39271446  0.56879662  0.19883833  1.0
  Ir  Ir13  1  0.18488480  0.92780237  0.78170953  1.0