# generated using pymatgen
data_Dy2Sc2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70097907
_cell_length_b   6.96744099
_cell_length_c   8.43306259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Sc2PtAu
_chemical_formula_sum   'Dy4 Sc4 Pt2 Au2'
_cell_volume   276.21479737
_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  0.25000000  0.01590075  0.32521464  1.0
  Dy  Dy1  1  0.25000000  0.51590075  0.17478536  1.0
  Dy  Dy2  1  0.75000000  0.97588851  0.67787280  1.0
  Dy  Dy3  1  0.75000000  0.47588851  0.82212720  1.0
  Sc  Sc4  1  0.25000000  0.14408192  0.93152814  1.0
  Sc  Sc5  1  0.25000000  0.64408192  0.56847186  1.0
  Sc  Sc6  1  0.75000000  0.86255612  0.08265495  1.0
  Sc  Sc7  1  0.75000000  0.36255612  0.41734505  1.0
  Pt  Pt8  1  0.75000000  0.74688162  0.40353944  1.0
  Pt  Pt9  1  0.75000000  0.24688162  0.09646056  1.0
  Au  Au10  1  0.25000000  0.25469108  0.60549694  1.0
  Au  Au11  1  0.25000000  0.75469108  0.89450306  1.0