# generated using pymatgen
data_Dy3Y(GaAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10585348
_cell_length_b   4.47495352
_cell_length_c   7.70656448
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98657647
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(GaAu)4
_chemical_formula_sum   'Dy3 Y1 Ga4 Au4'
_cell_volume   245.05613604
_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  0.99749989  0.25000000  0.21500700  1.0
  Dy  Dy1  1  0.49747960  0.25000000  0.28499595  1.0
  Dy  Dy2  1  0.50244489  0.75000000  0.71486689  1.0
  Y  Y3  1  0.00235677  0.75000000  0.78520300  1.0
  Ga  Ga4  1  0.69771851  0.75000000  0.08568872  1.0
  Ga  Ga5  1  0.19795832  0.75000000  0.41443490  1.0
  Ga  Ga6  1  0.80144528  0.25000000  0.58503345  1.0
  Ga  Ga7  1  0.30235630  0.25000000  0.91480382  1.0
  Au  Au8  1  0.28719266  0.75000000  0.08457218  1.0
  Au  Au9  1  0.78654733  0.75000000  0.41568548  1.0
  Au  Au10  1  0.21421115  0.25000000  0.58362160  1.0
  Au  Au11  1  0.71278729  0.25000000  0.91608103  1.0