# generated using pymatgen
data_Dy4Al6ReIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48866193
_cell_length_b   5.48866236
_cell_length_c   8.77651409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Al6ReIr
_chemical_formula_sum   'Dy4 Al6 Re1 Ir1'
_cell_volume   228.97376258
_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  0.66666700  0.33333200  0.05602797  1.0
  Dy  Dy1  1  0.66666700  0.33333200  0.44764501  1.0
  Dy  Dy2  1  0.33333400  0.66666700  0.55235499  1.0
  Dy  Dy3  1  0.33333400  0.66666700  0.94397203  1.0
  Al  Al4  1  0.16188257  0.32376515  0.25213658  1.0
  Al  Al5  1  0.16188157  0.83811743  0.25213658  1.0
  Al  Al6  1  0.67623385  0.83811743  0.25213658  1.0
  Al  Al7  1  0.32376615  0.16188257  0.74786342  1.0
  Al  Al8  1  0.83811843  0.16188257  0.74786342  1.0
  Al  Al9  1  0.83811843  0.67623385  0.74786342  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.50000000  1.0