# generated using pymatgen
data_Dy4Cu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39182504
_cell_length_b   5.43392957
_cell_length_c   7.09245844
_cell_angle_alpha   89.73399006
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Cu3Ir
_chemical_formula_sum   'Dy4 Cu3 Ir1'
_cell_volume   169.25876001
_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  0.36638645  0.68053233  1.0
  Dy  Dy1  1  0.25000000  0.13258494  0.18613129  1.0
  Dy  Dy2  1  0.75000000  0.64365174  0.32540122  1.0
  Dy  Dy3  1  0.75000000  0.86048713  0.80657450  1.0
  Cu  Cu4  1  0.25000000  0.62265732  0.03433350  1.0
  Cu  Cu5  1  0.75000000  0.13764874  0.46037632  1.0
  Cu  Cu6  1  0.75000000  0.37628378  0.97177652  1.0
  Ir  Ir7  1  0.25000000  0.86029990  0.53487432  1.0