# generated using pymatgen
data_Tb3Dy2Ho3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94102357
_cell_length_b   7.10553749
_cell_length_c   8.84415571
_cell_angle_alpha   90.07885569
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy2Ho3Au4
_chemical_formula_sum   'Tb3 Dy2 Ho3 Au4'
_cell_volume   310.50588060
_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  0.25000000  0.48663295  0.17524998  1.0
  Tb  Tb1  1  0.75000000  0.51316485  0.82499999  1.0
  Tb  Tb2  1  0.75000000  0.01295036  0.67521787  1.0
  Dy  Dy3  1  0.25000000  0.98754343  0.32555650  1.0
  Dy  Dy4  1  0.75000000  0.64740891  0.41676304  1.0
  Ho  Ho5  1  0.25000000  0.35284004  0.58292976  1.0
  Ho  Ho6  1  0.75000000  0.14712756  0.08261221  1.0
  Ho  Ho7  1  0.25000000  0.85285941  0.91795934  1.0
  Au  Au8  1  0.25000000  0.25492328  0.90290868  1.0
  Au  Au9  1  0.75000000  0.74560522  0.09587504  1.0
  Au  Au10  1  0.25000000  0.75573764  0.59728739  1.0
  Au  Au11  1  0.75000000  0.24320436  0.40263920  1.0