# generated using pymatgen
data_Ce3Dy(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83521973
_cell_length_b   4.31711228
_cell_length_c   7.89994083
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.59312060
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Dy(AlIr)4
_chemical_formula_sum   'Ce3 Dy1 Al4 Ir4'
_cell_volume   233.10882296
_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
  Ce  Ce0  1  0.46284987  0.25000000  0.31788955  1.0
  Ce  Ce1  1  0.03562463  0.75000000  0.82239638  1.0
  Ce  Ce2  1  0.53694016  0.75000000  0.68203209  1.0
  Dy  Dy3  1  0.96270177  0.25000000  0.18257834  1.0
  Al  Al4  1  0.86755807  0.25000000  0.55756209  1.0
  Al  Al5  1  0.36457073  0.25000000  0.94173015  1.0
  Al  Al6  1  0.12987517  0.75000000  0.43644674  1.0
  Al  Al7  1  0.63898805  0.75000000  0.06334559  1.0
  Ir  Ir8  1  0.73795003  0.25000000  0.87715399  1.0
  Ir  Ir9  1  0.23917961  0.25000000  0.61906193  1.0
  Ir  Ir10  1  0.26453131  0.75000000  0.11673121  1.0
  Ir  Ir11  1  0.75923059  0.75000000  0.38307193  1.0