# generated using pymatgen
data_TmLu5(AlAu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27155827
_cell_length_b   7.27109947
_cell_length_c   7.77049064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04838697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu5(AlAu)6
_chemical_formula_sum   'Tm1 Lu5 Al6 Au6'
_cell_volume   355.62696876
_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  0.40996255  0.41080905  0.75000000  1.0
  Lu  Lu1  1  0.59008959  0.99934211  0.75000000  1.0
  Lu  Lu2  1  0.00085224  0.59084416  0.75000000  1.0
  Lu  Lu3  1  0.99926216  0.59045632  0.25000000  1.0
  Lu  Lu4  1  0.59118605  0.00067112  0.25000000  1.0
  Lu  Lu5  1  0.40965512  0.40893430  0.25000000  1.0
  Al  Al6  1  0.75125771  0.75126864  0.00090048  1.0
  Al  Al7  1  0.24874597  0.99967845  0.00015576  1.0
  Al  Al8  1  0.99972810  0.24875973  0.00020196  1.0
  Al  Al9  1  0.75125771  0.75126864  0.49909952  1.0
  Al  Al10  1  0.24874597  0.99967845  0.49984424  1.0
  Al  Al11  1  0.99972810  0.24875973  0.49979804  1.0
  Au  Au12  1  0.99869874  0.99875366  0.75000000  1.0
  Au  Au13  1  0.00037442  0.00025108  0.25000000  1.0
  Au  Au14  1  0.66735224  0.33297397  0.00066028  1.0
  Au  Au15  1  0.66735224  0.33297397  0.49933972  1.0
  Au  Au16  1  0.33287554  0.66728732  0.49725084  1.0
  Au  Au17  1  0.33287554  0.66728732  0.00274916  1.0