# generated using pymatgen
data_La2Dy3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62524462
_cell_length_b   7.19196554
_cell_length_c   8.82122043
_cell_angle_alpha   96.18437166
_cell_angle_beta   112.05699826
_cell_angle_gamma   89.99999154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy3Ir2
_chemical_formula_sum   'La4 Dy6 Ir4'
_cell_volume   386.91489337
_cell_formula_units_Z   2
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  0.78229741  0.08497374  0.80598934  1.0
  La  La1  1  0.97630807  0.41502626  0.19401066  1.0
  La  La2  1  0.21770259  0.91502626  0.19401066  1.0
  La  La3  1  0.02369193  0.58497374  0.80598934  1.0
  Dy  Dy4  1  0.20733200  0.18325218  0.56798502  1.0
  Dy  Dy5  1  0.63934598  0.31674782  0.43201498  1.0
  Dy  Dy6  1  0.79266800  0.81674782  0.43201498  1.0
  Dy  Dy7  1  0.36065402  0.68325218  0.56798502  1.0
  Dy  Dy8  1  0.43160942  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.56839058  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.58919361  0.42375851  0.77307553  1.0
  Ir  Ir11  1  0.81611708  0.07624149  0.22692447  1.0
  Ir  Ir12  1  0.41080639  0.57624149  0.22692447  1.0
  Ir  Ir13  1  0.18388292  0.92375851  0.77307553  1.0