# generated using pymatgen
data_Tb5Er3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93229617
_cell_length_b   7.11201528
_cell_length_c   8.83088850
_cell_angle_alpha   90.03806657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er3Au4
_chemical_formula_sum   'Tb5 Er3 Au4'
_cell_volume   309.77483446
_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  0.64756017  0.41570216  1.0
  Tb  Tb1  1  0.25000000  0.48495051  0.17513220  1.0
  Tb  Tb2  1  0.25000000  0.98904624  0.32660781  1.0
  Tb  Tb3  1  0.75000000  0.51386937  0.82361174  1.0
  Tb  Tb4  1  0.75000000  0.01312091  0.67614583  1.0
  Er  Er5  1  0.25000000  0.85379926  0.91943588  1.0
  Er  Er6  1  0.25000000  0.35298723  0.58290501  1.0
  Er  Er7  1  0.75000000  0.14740622  0.08160908  1.0
  Au  Au8  1  0.25000000  0.25354478  0.90258255  1.0
  Au  Au9  1  0.25000000  0.75353175  0.60089795  1.0
  Au  Au10  1  0.75000000  0.74713416  0.09274920  1.0
  Au  Au11  1  0.75000000  0.24305040  0.40261960  1.0