# generated using pymatgen
data_TbDy3(HoAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93144857
_cell_length_b   7.09351161
_cell_length_c   8.82836140
_cell_angle_alpha   89.94181105
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(HoAu)4
_chemical_formula_sum   'Tb1 Dy3 Ho4 Au4'
_cell_volume   308.82729070
_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
  Tb  Tb0  1  0.75000000  0.01297522  0.67519511  1.0
  Dy  Dy1  1  0.25000000  0.48680952  0.17520745  1.0
  Dy  Dy2  1  0.75000000  0.51323209  0.82513795  1.0
  Dy  Dy3  1  0.25000000  0.98687219  0.32478182  1.0
  Ho  Ho4  1  0.75000000  0.64715693  0.41743470  1.0
  Ho  Ho5  1  0.25000000  0.35292605  0.58252743  1.0
  Ho  Ho6  1  0.75000000  0.14720406  0.08257086  1.0
  Ho  Ho7  1  0.25000000  0.85261802  0.91785992  1.0
  Au  Au8  1  0.25000000  0.25640298  0.90362190  1.0
  Au  Au9  1  0.75000000  0.74391248  0.09663814  1.0
  Au  Au10  1  0.25000000  0.75562134  0.59656884  1.0
  Au  Au11  1  0.75000000  0.24427013  0.40245588  1.0