# generated using pymatgen
data_Tm6Al6GeAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06761025
_cell_length_b   7.06761018
_cell_length_c   8.27155442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al6GeAu5
_chemical_formula_sum   'Tm6 Al6 Ge1 Au5'
_cell_volume   357.81864075
_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  0.58284949  0.00131962  0.74475516  1.0
  Tm  Tm1  1  0.99868038  0.58152987  0.74475516  1.0
  Tm  Tm2  1  0.41847013  0.41715051  0.74475516  1.0
  Tm  Tm3  1  0.99868204  0.58153035  0.25524192  1.0
  Tm  Tm4  1  0.58284832  0.00131796  0.25524192  1.0
  Tm  Tm5  1  0.41846965  0.41715168  0.25524192  1.0
  Al  Al6  1  0.75283597  0.76271103  0.00000014  1.0
  Al  Al7  1  0.23728897  0.99012494  0.00000014  1.0
  Al  Al8  1  0.00987506  0.24716403  0.00000014  1.0
  Al  Al9  1  0.75890167  0.75798149  0.50000330  1.0
  Al  Al10  1  0.24201851  0.00091918  0.50000330  1.0
  Al  Al11  1  0.99908082  0.24109833  0.50000330  1.0
  Ge  Ge12  1  0.66666700  0.33333300  0.99999461  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75280713  1.0
  Au  Au14  1  0.00000000  0.00000000  0.24719872  1.0
  Au  Au15  1  0.66666700  0.33333300  0.49999504  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49999772  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00000122  1.0