# generated using pymatgen
data_Dy4TiAl3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25231032
_cell_length_b   6.87302363
_cell_length_c   7.88678487
_cell_angle_alpha   89.93303230
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TiAl3Ir4
_chemical_formula_sum   'Dy4 Ti1 Al3 Ir4'
_cell_volume   230.50082533
_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  0.96477266  0.31665556  1.0
  Dy  Dy1  1  0.25000000  0.46858571  0.17475617  1.0
  Dy  Dy2  1  0.75000000  0.02670983  0.68315893  1.0
  Dy  Dy3  1  0.75000000  0.53260689  0.82560599  1.0
  Ti  Ti4  1  0.25000000  0.37511796  0.56431894  1.0
  Al  Al5  1  0.25000000  0.86012062  0.93738760  1.0
  Al  Al6  1  0.75000000  0.64013882  0.43865847  1.0
  Al  Al7  1  0.75000000  0.13790342  0.06106187  1.0
  Ir  Ir8  1  0.25000000  0.22942779  0.87533978  1.0
  Ir  Ir9  1  0.25000000  0.72921226  0.61792681  1.0
  Ir  Ir10  1  0.75000000  0.76758068  0.11852067  1.0
  Ir  Ir11  1  0.75000000  0.26782335  0.38661119  1.0