# generated using pymatgen
data_La2Dy(YIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65074578
_cell_length_b   7.20980534
_cell_length_c   8.84308371
_cell_angle_alpha   96.13524434
_cell_angle_beta   112.08874217
_cell_angle_gamma   89.99999478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy(YIr)2
_chemical_formula_sum   'La4 Dy2 Y4 Ir4'
_cell_volume   390.28590673
_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  0.78305553  0.08672511  0.80751652  1.0
  La  La1  1  0.97554001  0.41327489  0.19248348  1.0
  La  La2  1  0.21694447  0.91327489  0.19248348  1.0
  La  La3  1  0.02445999  0.58672511  0.80751652  1.0
  Dy  Dy4  1  0.43207412  0.25000000  1.00000000  1.0
  Dy  Dy5  1  0.56792588  0.75000000  0.00000000  1.0
  Y  Y6  1  0.20899288  0.18238103  0.56824516  1.0
  Y  Y7  1  0.64074671  0.31761897  0.43175484  1.0
  Y  Y8  1  0.79100712  0.81761897  0.43175484  1.0
  Y  Y9  1  0.35925329  0.68238103  0.56824516  1.0
  Ir  Ir10  1  0.59313511  0.42336425  0.77636939  1.0
  Ir  Ir11  1  0.81676472  0.07663575  0.22363061  1.0
  Ir  Ir12  1  0.40686489  0.57663575  0.22363061  1.0
  Ir  Ir13  1  0.18323528  0.92336425  0.77636939  1.0