# generated using pymatgen
data_Tb6Al6PtAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36842320
_cell_length_b   7.36842310
_cell_length_c   7.92954759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al6PtAu5
_chemical_formula_sum   'Tb6 Al6 Pt1 Au5'
_cell_volume   372.84487283
_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  0.58313641  0.99968509  0.75000000  1.0
  Tb  Tb1  1  0.00031491  0.58345232  0.75000000  1.0
  Tb  Tb2  1  0.41654768  0.41686359  0.75000000  1.0
  Tb  Tb3  1  0.99960674  0.58992424  0.25000000  1.0
  Tb  Tb4  1  0.59031650  0.00039326  0.25000000  1.0
  Tb  Tb5  1  0.41007576  0.40968350  0.25000000  1.0
  Al  Al6  1  0.76179265  0.76186857  0.00546814  1.0
  Al  Al7  1  0.23813143  0.99992409  0.00546814  1.0
  Al  Al8  1  0.00007591  0.23820735  0.00546814  1.0
  Al  Al9  1  0.76179265  0.76186857  0.49453186  1.0
  Al  Al10  1  0.23813143  0.99992409  0.49453186  1.0
  Al  Al11  1  0.00007591  0.23820735  0.49453186  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.25000000  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75000000  1.0
  Au  Au14  1  0.66666700  0.33333300  0.00043109  1.0
  Au  Au15  1  0.66666700  0.33333300  0.49956891  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49865390  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00134610  1.0