# generated using pymatgen
data_Tm5Al2AuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67913730
_cell_length_b   10.67913730
_cell_length_c   3.43487173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Al2AuC4
_chemical_formula_sum   'Tm10 Al4 Au2 C8'
_cell_volume   391.72642103
_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
  Tm  Tm0  1  0.55005673  0.72824611  0.50000000  1.0
  Tm  Tm1  1  0.44994327  0.27175389  0.50000000  1.0
  Tm  Tm2  1  0.05005673  0.77175389  0.50000000  1.0
  Tm  Tm3  1  0.94994327  0.22824611  0.50000000  1.0
  Tm  Tm4  1  0.27175389  0.55005673  0.50000000  1.0
  Tm  Tm5  1  0.72824611  0.44994327  0.50000000  1.0
  Tm  Tm6  1  0.22824611  0.05005673  0.50000000  1.0
  Tm  Tm7  1  0.77175389  0.94994327  0.50000000  1.0
  Tm  Tm8  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70300383  0.20300383  0.00000000  1.0
  Al  Al11  1  0.29699617  0.79699617  0.00000000  1.0
  Al  Al12  1  0.20300383  0.29699617  0.00000000  1.0
  Al  Al13  1  0.79699617  0.70300383  0.00000000  1.0
  Au  Au14  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62909386  0.12909386  0.50000000  1.0
  C  C17  1  0.37090614  0.87090614  0.50000000  1.0
  C  C18  1  0.12909386  0.37090614  0.50000000  1.0
  C  C19  1  0.87090614  0.62909386  0.50000000  1.0
  C  C20  1  0.16226966  0.66226966  0.00000000  1.0
  C  C21  1  0.83773034  0.33773034  0.00000000  1.0
  C  C22  1  0.66226966  0.83773034  0.00000000  1.0
  C  C23  1  0.33773034  0.16226966  0.00000000  1.0