# generated using pymatgen
data_Dy3ScAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83184314
_cell_length_b   7.83184423
_cell_length_c   7.83184367
_cell_angle_alpha   66.52986156
_cell_angle_beta   66.52986245
_cell_angle_gamma   66.52985430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ScAu5
_chemical_formula_sum   'Dy6 Sc2 Au10'
_cell_volume   387.44638857
_cell_formula_units_Z   2
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  0.89156779  0.18996158  0.61933901  1.0
  Dy  Dy1  1  0.61933901  0.89156779  0.18996158  1.0
  Dy  Dy2  1  0.18996158  0.61933901  0.89156779  1.0
  Dy  Dy3  1  0.10843221  0.81003842  0.38066099  1.0
  Dy  Dy4  1  0.38066099  0.10843221  0.81003842  1.0
  Dy  Dy5  1  0.81003842  0.38066099  0.10843221  1.0
  Sc  Sc6  1  0.65961607  0.65961607  0.65961607  1.0
  Sc  Sc7  1  0.34038393  0.34038393  0.34038393  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80765920  0.80765920  0.80765920  1.0
  Au  Au11  1  0.19234080  0.19234080  0.19234080  1.0
  Au  Au12  1  0.93713418  0.54855956  0.31929962  1.0
  Au  Au13  1  0.31929962  0.93713418  0.54855956  1.0
  Au  Au14  1  0.54855956  0.31929962  0.93713418  1.0
  Au  Au15  1  0.06286582  0.45144044  0.68070038  1.0
  Au  Au16  1  0.68070038  0.06286582  0.45144044  1.0
  Au  Au17  1  0.45144044  0.68070038  0.06286582  1.0