# generated using pymatgen
data_Dy2YSc5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72860151
_cell_length_b   6.92321323
_cell_length_c   8.45795121
_cell_angle_alpha   90.20917406
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2YSc5Au4
_chemical_formula_sum   'Dy2 Y1 Sc5 Au4'
_cell_volume   276.88708932
_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  0.75000000  0.51873035  0.82207325  1.0
  Dy  Dy1  1  0.75000000  0.01745440  0.68031182  1.0
  Y  Y2  1  0.25000000  0.97983810  0.31619537  1.0
  Sc  Sc3  1  0.25000000  0.85369556  0.92503919  1.0
  Sc  Sc4  1  0.25000000  0.35539863  0.57468730  1.0
  Sc  Sc5  1  0.75000000  0.15204576  0.07748948  1.0
  Sc  Sc6  1  0.75000000  0.63952200  0.41744428  1.0
  Sc  Sc7  1  0.25000000  0.48095412  0.17894672  1.0
  Au  Au8  1  0.25000000  0.24984519  0.90358518  1.0
  Au  Au9  1  0.25000000  0.74551860  0.60266835  1.0
  Au  Au10  1  0.75000000  0.75422793  0.10293761  1.0
  Au  Au11  1  0.75000000  0.25276937  0.39862347  1.0