# generated using pymatgen
data_Tb3TmAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93343068
_cell_length_b   7.11607072
_cell_length_c   8.85738465
_cell_angle_alpha   90.24413225
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3TmAu2
_chemical_formula_sum   'Tb6 Tm2 Au4'
_cell_volume   310.95020575
_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  0.25000000  0.48461199  0.17524924  1.0
  Tb  Tb1  1  0.75000000  0.51538801  0.82475076  1.0
  Tb  Tb2  1  0.25000000  0.98923359  0.32519789  1.0
  Tb  Tb3  1  0.75000000  0.01076641  0.67480211  1.0
  Tb  Tb4  1  0.75000000  0.64745542  0.41471530  1.0
  Tb  Tb5  1  0.25000000  0.35254458  0.58528470  1.0
  Tm  Tm6  1  0.75000000  0.14682068  0.07952509  1.0
  Tm  Tm7  1  0.25000000  0.85317932  0.92047491  1.0
  Au  Au8  1  0.25000000  0.25115438  0.90709695  1.0
  Au  Au9  1  0.75000000  0.74884562  0.09290305  1.0
  Au  Au10  1  0.25000000  0.75740245  0.60204899  1.0
  Au  Au11  1  0.75000000  0.24259755  0.39795101  1.0