# generated using pymatgen
data_Dy3Y4HoAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94378785
_cell_length_b   7.14978680
_cell_length_c   8.85831129
_cell_angle_alpha   90.02455104
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y4HoAu4
_chemical_formula_sum   'Dy3 Y4 Ho1 Au4'
_cell_volume   313.11495870
_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  0.64698569  0.41781650  1.0
  Dy  Dy1  1  0.25000000  0.35352205  0.58206431  1.0
  Dy  Dy2  1  0.75000000  0.14676949  0.08144516  1.0
  Y  Y3  1  0.25000000  0.48588108  0.17501602  1.0
  Y  Y4  1  0.75000000  0.51481377  0.82420561  1.0
  Y  Y5  1  0.25000000  0.98611879  0.32496541  1.0
  Y  Y6  1  0.75000000  0.01359432  0.67538621  1.0
  Ho  Ho7  1  0.25000000  0.85317395  0.91893496  1.0
  Au  Au8  1  0.25000000  0.25323175  0.90225178  1.0
  Au  Au9  1  0.75000000  0.74557706  0.09660510  1.0
  Au  Au10  1  0.25000000  0.75464755  0.59899889  1.0
  Au  Au11  1  0.75000000  0.24568550  0.40231104  1.0