# generated using pymatgen
data_Dy3In3Cu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49163315
_cell_length_b   7.49163338
_cell_length_c   3.87255305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000761
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In3Cu2Ir
_chemical_formula_sum   'Dy3 In3 Cu2 Ir1'
_cell_volume   188.22659780
_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  0.40212575  0.98370925  0.50000000  1.0
  Dy  Dy1  1  0.01629075  0.41841649  0.50000000  1.0
  Dy  Dy2  1  0.58158351  0.59787425  0.50000000  1.0
  In  In3  1  0.75106016  0.00790794  0.00000000  1.0
  In  In4  1  0.99209206  0.74315222  0.00000000  1.0
  In  In5  1  0.25684778  0.24893984  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.00000000  1.0