# generated using pymatgen
data_Dy4Hf3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42174839
_cell_length_b   7.04119499
_cell_length_c   8.14897976
_cell_angle_alpha   93.49003192
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Hf3AlIr4
_chemical_formula_sum   'Dy4 Hf3 Al1 Ir4'
_cell_volume   253.24299944
_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
  Dy  Dy0  1  0.25000000  0.98363397  0.31348817  1.0
  Dy  Dy1  1  0.25000000  0.46136446  0.16823735  1.0
  Dy  Dy2  1  0.75000000  0.03319823  0.68571611  1.0
  Dy  Dy3  1  0.75000000  0.50711776  0.83684383  1.0
  Hf  Hf4  1  0.25000000  0.36869856  0.57182735  1.0
  Hf  Hf5  1  0.25000000  0.86075004  0.93631563  1.0
  Hf  Hf6  1  0.75000000  0.63859449  0.42759388  1.0
  Al  Al7  1  0.75000000  0.13975269  0.06858702  1.0
  Ir  Ir8  1  0.25000000  0.22613477  0.88245994  1.0
  Ir  Ir9  1  0.25000000  0.74067400  0.60017549  1.0
  Ir  Ir10  1  0.75000000  0.77203091  0.11213136  1.0
  Ir  Ir11  1  0.75000000  0.26805011  0.39662486  1.0