# generated using pymatgen
data_TmLuSi3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09879040
_cell_length_b   8.07034185
_cell_length_c   5.68068471
_cell_angle_alpha   69.71265765
_cell_angle_beta   69.16297076
_cell_angle_gamma   41.13677210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuSi3Au
_chemical_formula_sum   'Tm2 Lu2 Si6 Au2'
_cell_volume   226.39677679
_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  0.75011613  0.74988287  0.74988387  1.0
  Tm  Tm1  1  0.24305752  0.75694248  0.75694348  1.0
  Lu  Lu2  1  0.75686836  0.24313164  0.24313264  1.0
  Lu  Lu3  1  0.25002895  0.24997005  0.24997005  1.0
  Si  Si4  1  0.83595541  0.83729136  0.16406138  1.0
  Si  Si5  1  0.32791892  0.83599997  0.16508679  1.0
  Si  Si6  1  0.16465408  0.67139634  0.32847763  1.0
  Si  Si7  1  0.83547294  0.32847663  0.67139734  1.0
  Si  Si8  1  0.67099632  0.16508579  0.83600097  1.0
  Si  Si9  1  0.16269185  0.16406038  0.83729236  1.0
  Au  Au10  1  0.66797809  0.66583837  0.33192411  1.0
  Au  Au11  1  0.33425943  0.33192311  0.66583937  1.0