# generated using pymatgen
data_Tm6Al6PtAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27395952
_cell_length_b   7.27396026
_cell_length_c   7.81902458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al6PtAu5
_chemical_formula_sum   'Tm6 Al6 Pt1 Au5'
_cell_volume   358.28203227
_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  0.58485907  0.99961670  0.75000000  1.0
  Tm  Tm1  1  0.00038330  0.58524336  0.75000000  1.0
  Tm  Tm2  1  0.41475664  0.41514093  0.75000000  1.0
  Tm  Tm3  1  0.99958687  0.59220010  0.25000000  1.0
  Tm  Tm4  1  0.59261324  0.00041313  0.25000000  1.0
  Tm  Tm5  1  0.40779990  0.40738676  0.25000000  1.0
  Al  Al6  1  0.75774763  0.75778729  0.00507775  1.0
  Al  Al7  1  0.24221271  0.99996033  0.00507775  1.0
  Al  Al8  1  0.00003967  0.24225237  0.00507775  1.0
  Al  Al9  1  0.75774763  0.75778729  0.49492225  1.0
  Al  Al10  1  0.24221271  0.99996033  0.49492225  1.0
  Al  Al11  1  0.00003967  0.24225237  0.49492225  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  0.00023626  1.0
  Au  Au15  1  0.66666700  0.33333300  0.49976374  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49874895  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00125105  1.0