# generated using pymatgen
data_Dy4Ti3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30787824
_cell_length_b   6.91761208
_cell_length_c   7.96770191
_cell_angle_alpha   92.96714110
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ti3AlIr4
_chemical_formula_sum   'Dy4 Ti3 Al1 Ir4'
_cell_volume   237.12103924
_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  0.97747303  0.31408228  1.0
  Dy  Dy1  1  0.25000000  0.47054308  0.17498686  1.0
  Dy  Dy2  1  0.75000000  0.02799454  0.68638809  1.0
  Dy  Dy3  1  0.75000000  0.51684011  0.82551841  1.0
  Ti  Ti4  1  0.25000000  0.36618818  0.56839802  1.0
  Ti  Ti5  1  0.25000000  0.86908367  0.93790784  1.0
  Ti  Ti6  1  0.75000000  0.63116118  0.43241424  1.0
  Al  Al7  1  0.75000000  0.14355229  0.06792375  1.0
  Ir  Ir8  1  0.25000000  0.22425692  0.88179382  1.0
  Ir  Ir9  1  0.25000000  0.72525677  0.60032587  1.0
  Ir  Ir10  1  0.75000000  0.77322040  0.11044026  1.0
  Ir  Ir11  1  0.75000000  0.27442884  0.39982057  1.0