# generated using pymatgen
data_Tm6Al6SiAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04969124
_cell_length_b   7.04969045
_cell_length_c   8.27393685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al6SiAu5
_chemical_formula_sum   'Tm6 Al6 Si1 Au5'
_cell_volume   356.10904296
_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
  Tm  Tm0  1  0.58251972  0.00193396  0.74579506  1.0
  Tm  Tm1  1  0.99806604  0.58058576  0.74579506  1.0
  Tm  Tm2  1  0.41941424  0.41748028  0.74579506  1.0
  Tm  Tm3  1  0.99759271  0.58045370  0.25426332  1.0
  Tm  Tm4  1  0.58286100  0.00240729  0.25426332  1.0
  Tm  Tm5  1  0.41954630  0.41713900  0.25426332  1.0
  Al  Al6  1  0.75331249  0.75752851  0.00000915  1.0
  Al  Al7  1  0.24247149  0.99578398  0.00000915  1.0
  Al  Al8  1  0.00421602  0.24668751  0.00000915  1.0
  Al  Al9  1  0.75884076  0.75845094  0.50001549  1.0
  Al  Al10  1  0.24154906  0.00038983  0.50001549  1.0
  Al  Al11  1  0.99961017  0.24115924  0.50001549  1.0
  Si  Si12  1  0.66666700  0.33333300  0.99990364  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75353692  1.0
  Au  Au14  1  0.00000000  0.00000000  0.24643501  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50032125  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49932439  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00023072  1.0