# generated using pymatgen
data_La3Dy(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14216559
_cell_length_b   4.21192293
_cell_length_c   8.18256955
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99384156
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Dy(AlIr)4
_chemical_formula_sum   'La3 Dy1 Al4 Ir4'
_cell_volume   246.15010979
_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  0.96186551  0.25000000  0.18302490  1.0
  La  La1  1  0.46582370  0.25000000  0.32157834  1.0
  La  La2  1  0.03542709  0.75000000  0.81862276  1.0
  Dy  Dy3  1  0.53977859  0.75000000  0.68139879  1.0
  Al  Al4  1  0.86249409  0.25000000  0.56372110  1.0
  Al  Al5  1  0.37056385  0.25000000  0.93549560  1.0
  Al  Al6  1  0.13484202  0.75000000  0.44553646  1.0
  Al  Al7  1  0.62742141  0.75000000  0.04956245  1.0
  Ir  Ir8  1  0.72101547  0.25000000  0.87543475  1.0
  Ir  Ir9  1  0.23126369  0.25000000  0.61834027  1.0
  Ir  Ir10  1  0.27478091  0.75000000  0.11689867  1.0
  Ir  Ir11  1  0.77472467  0.75000000  0.39038390  1.0