# generated using pymatgen
data_Tb4Er3Au10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64817030
_cell_length_b   8.64817053
_cell_length_c   10.28336205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   107.13078389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Er3Au10
_chemical_formula_sum   'Tb8 Er6 Au20'
_cell_volume   734.98013945
_cell_formula_units_Z   2
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  0.69629350  0.30370650  0.00000000  1.0
  Tb  Tb1  1  0.19629350  0.80370650  0.50000000  1.0
  Tb  Tb2  1  0.80966377  0.80966377  0.30860722  1.0
  Tb  Tb3  1  0.30966377  0.30966377  0.19139278  1.0
  Tb  Tb4  1  0.80370650  0.19629350  0.50000000  1.0
  Tb  Tb5  1  0.30370650  0.69629350  0.00000000  1.0
  Tb  Tb6  1  0.69033623  0.69033623  0.80860722  1.0
  Tb  Tb7  1  0.19033623  0.19033623  0.69139278  1.0
  Er  Er8  1  0.50415639  0.00415639  0.25000000  1.0
  Er  Er9  1  0.99584361  0.49584361  0.75000000  1.0
  Er  Er10  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er11  1  0.00415639  0.50415639  0.25000000  1.0
  Er  Er12  1  0.49584361  0.99584361  0.75000000  1.0
  Er  Er13  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au14  1  0.14666830  0.43526461  0.49655508  1.0
  Au  Au15  1  0.89676771  0.89676771  0.60205667  1.0
  Au  Au16  1  0.56473539  0.85333170  0.50344492  1.0
  Au  Au17  1  0.86214371  0.14944669  0.20877041  1.0
  Au  Au18  1  0.36214371  0.64944669  0.29122959  1.0
  Au  Au19  1  0.64944669  0.36214371  0.29122959  1.0
  Au  Au20  1  0.39676771  0.39676771  0.89794333  1.0
  Au  Au21  1  0.93526461  0.64666830  0.00344492  1.0
  Au  Au22  1  0.35055331  0.63785629  0.70877041  1.0
  Au  Au23  1  0.35333170  0.06473539  0.99655508  1.0
  Au  Au24  1  0.60323229  0.60323229  0.10205667  1.0
  Au  Au25  1  0.64666830  0.93526461  0.00344492  1.0
  Au  Au26  1  0.10323229  0.10323229  0.39794333  1.0
  Au  Au27  1  0.63785629  0.35055331  0.70877041  1.0
  Au  Au28  1  0.13785629  0.85055331  0.79122959  1.0
  Au  Au29  1  0.06473539  0.35333170  0.99655508  1.0
  Au  Au30  1  0.85333170  0.56473539  0.50344492  1.0
  Au  Au31  1  0.14944669  0.86214371  0.20877041  1.0
  Au  Au32  1  0.43526461  0.14666830  0.49655508  1.0
  Au  Au33  1  0.85055331  0.13785629  0.79122959  1.0