# generated using pymatgen
data_Dy3In4CuIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73250444
_cell_length_b   7.73250435
_cell_length_c   3.86899734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In4CuIr
_chemical_formula_sum   'Dy3 In4 Cu1 Ir1'
_cell_volume   200.34077879
_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  0.05485867  0.29886831  0.50000000  1.0
  Dy  Dy1  1  0.70113169  0.75598936  0.50000000  1.0
  Dy  Dy2  1  0.24401064  0.94514133  0.50000000  1.0
  In  In3  1  0.66803404  0.08573376  0.00000000  1.0
  In  In4  1  0.91426624  0.58230028  0.00000000  1.0
  In  In5  1  0.41769972  0.33196596  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0