# generated using pymatgen
data_Dy4Sc4Ir3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45395798
_cell_length_b   6.97081986
_cell_length_c   8.58033994
_cell_angle_alpha   91.42174348
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sc4Ir3Au
_chemical_formula_sum   'Dy4 Sc4 Ir3 Au1'
_cell_volume   266.31814007
_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  0.01051150  0.33093111  1.0
  Dy  Dy1  1  0.25000000  0.52910600  0.18354031  1.0
  Dy  Dy2  1  0.75000000  0.98791205  0.66729875  1.0
  Dy  Dy3  1  0.75000000  0.48677995  0.81952012  1.0
  Sc  Sc4  1  0.25000000  0.13344833  0.91909495  1.0
  Sc  Sc5  1  0.25000000  0.64291977  0.57267877  1.0
  Sc  Sc6  1  0.75000000  0.85460956  0.06494855  1.0
  Sc  Sc7  1  0.75000000  0.35951085  0.43345914  1.0
  Ir  Ir8  1  0.25000000  0.25879935  0.60048879  1.0
  Ir  Ir9  1  0.25000000  0.74970551  0.90619647  1.0
  Ir  Ir10  1  0.75000000  0.74099074  0.39748248  1.0
  Au  Au11  1  0.75000000  0.24570740  0.10435955  1.0