# generated using pymatgen
data_Tb3Ho5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93372836
_cell_length_b   7.09768165
_cell_length_c   8.83367044
_cell_angle_alpha   90.10951721
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho5Au4
_chemical_formula_sum   'Tb3 Ho5 Au4'
_cell_volume   309.33720016
_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  0.48693681  0.17496054  1.0
  Tb  Tb1  1  0.75000000  0.51301015  0.82422571  1.0
  Tb  Tb2  1  0.25000000  0.98686134  0.32502964  1.0
  Ho  Ho3  1  0.75000000  0.01353752  0.67493906  1.0
  Ho  Ho4  1  0.75000000  0.64724375  0.41785223  1.0
  Ho  Ho5  1  0.25000000  0.35254417  0.58229949  1.0
  Ho  Ho6  1  0.75000000  0.14711046  0.08221173  1.0
  Ho  Ho7  1  0.25000000  0.85317711  0.91687389  1.0
  Au  Au8  1  0.25000000  0.25465415  0.90228456  1.0
  Au  Au9  1  0.75000000  0.74488253  0.09732439  1.0
  Au  Au10  1  0.25000000  0.75611385  0.59737301  1.0
  Au  Au11  1  0.75000000  0.24392715  0.40462675  1.0