# generated using pymatgen
data_Tb3Tm5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89314906
_cell_length_b   7.08377800
_cell_length_c   8.76709404
_cell_angle_alpha   89.79186420
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm5Au4
_chemical_formula_sum   'Tb3 Tm5 Au4'
_cell_volume   303.88284755
_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  0.98573988  0.32307201  1.0
  Tb  Tb1  1  0.75000000  0.51428169  0.82449876  1.0
  Tb  Tb2  1  0.75000000  0.01419822  0.67586356  1.0
  Tm  Tm3  1  0.25000000  0.85343825  0.91968913  1.0
  Tm  Tm4  1  0.25000000  0.35381454  0.58017673  1.0
  Tm  Tm5  1  0.75000000  0.14730362  0.08089704  1.0
  Tm  Tm6  1  0.75000000  0.64588778  0.41768966  1.0
  Tm  Tm7  1  0.25000000  0.48527780  0.17523891  1.0
  Au  Au8  1  0.25000000  0.25363265  0.90460246  1.0
  Au  Au9  1  0.25000000  0.75302156  0.59841259  1.0
  Au  Au10  1  0.75000000  0.74563396  0.09857477  1.0
  Au  Au11  1  0.75000000  0.24777004  0.40128537  1.0