# generated using pymatgen
data_Dy4Sc4PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73461592
_cell_length_b   6.99750661
_cell_length_c   8.44065155
_cell_angle_alpha   89.20523559
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sc4PtAu3
_chemical_formula_sum   'Dy4 Sc4 Pt1 Au3'
_cell_volume   279.61615588
_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  0.98484499  0.32547631  1.0
  Dy  Dy1  1  0.25000000  0.47739805  0.18097346  1.0
  Dy  Dy2  1  0.75000000  0.02503574  0.67460108  1.0
  Dy  Dy3  1  0.75000000  0.52047265  0.81829541  1.0
  Sc  Sc4  1  0.25000000  0.35375068  0.57039828  1.0
  Sc  Sc5  1  0.25000000  0.86041203  0.92454449  1.0
  Sc  Sc6  1  0.75000000  0.63611703  0.42172977  1.0
  Sc  Sc7  1  0.75000000  0.14338337  0.08118069  1.0
  Pt  Pt8  1  0.75000000  0.25560821  0.40062267  1.0
  Au  Au9  1  0.25000000  0.24736983  0.89690716  1.0
  Au  Au10  1  0.25000000  0.74271381  0.60461536  1.0
  Au  Au11  1  0.75000000  0.75289560  0.10065433  1.0