# generated using pymatgen
data_La2Nd2DyIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72661436
_cell_length_b   7.20453026
_cell_length_c   9.04433659
_cell_angle_alpha   95.88554695
_cell_angle_beta   111.83092372
_cell_angle_gamma   90.00000362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd2DyIr2
_chemical_formula_sum   'La4 Nd4 Dy2 Ir4'
_cell_volume   404.38440657
_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  0.79298397  0.08515614  0.81400043  1.0
  La  La1  1  0.97898454  0.41484386  0.18599957  1.0
  La  La2  1  0.20701603  0.91484386  0.18599957  1.0
  La  La3  1  0.02101546  0.58515614  0.81400043  1.0
  Nd  Nd4  1  0.21648277  0.18175525  0.57206945  1.0
  Nd  Nd5  1  0.64441331  0.31824475  0.42793055  1.0
  Nd  Nd6  1  0.78351723  0.81824475  0.42793055  1.0
  Nd  Nd7  1  0.35558669  0.68175525  0.57206945  1.0
  Dy  Dy8  1  0.43883443  0.25000000  0.00000000  1.0
  Dy  Dy9  1  0.56116557  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.60252245  0.42637809  0.78933713  1.0
  Ir  Ir11  1  0.81318532  0.07362191  0.21066287  1.0
  Ir  Ir12  1  0.39747755  0.57362191  0.21066287  1.0
  Ir  Ir13  1  0.18681468  0.92637809  0.78933713  1.0