# generated using pymatgen
data_Dy3In4IrAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83464423
_cell_length_b   7.83464422
_cell_length_c   3.88574716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3In4IrAu
_chemical_formula_sum   'Dy3 In4 Ir1 Au1'
_cell_volume   206.55879588
_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  0.04951451  0.29797070  0.50000000  1.0
  Dy  Dy1  1  0.70202930  0.75154281  0.50000000  1.0
  Dy  Dy2  1  0.24845719  0.95048549  0.50000000  1.0
  In  In3  1  0.66821461  0.07013163  0.00000000  1.0
  In  In4  1  0.92986837  0.59808298  0.00000000  1.0
  In  In5  1  0.40191702  0.33178539  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0