# generated using pymatgen
data_Dy3YCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39080408
_cell_length_b   5.44151866
_cell_length_c   7.11487858
_cell_angle_alpha   89.96008925
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YCu3Ir
_chemical_formula_sum   'Dy3 Y1 Cu3 Ir1'
_cell_volume   169.99320824
_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  0.36580818  0.68047545  1.0
  Dy  Dy1  1  0.75000000  0.64406612  0.32603117  1.0
  Dy  Dy2  1  0.75000000  0.86075547  0.80618085  1.0
  Y  Y3  1  0.25000000  0.13283781  0.18645819  1.0
  Cu  Cu4  1  0.25000000  0.62219331  0.03176152  1.0
  Cu  Cu5  1  0.75000000  0.13730664  0.46156647  1.0
  Cu  Cu6  1  0.75000000  0.37823448  0.97056794  1.0
  Ir  Ir7  1  0.25000000  0.85879700  0.53695841  1.0