# generated using pymatgen
data_Tm5AlGaRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16969544
_cell_length_b   8.19441082
_cell_length_c   8.19441072
_cell_angle_alpha   109.56029533
_cell_angle_beta   109.50456495
_cell_angle_gamma   109.47112776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5AlGaRu3
_chemical_formula_sum   'Tm10 Al2 Ga2 Ru6'
_cell_volume   421.65947025
_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  0.78505800  0.78632328  0.78422571  1.0
  Tm  Tm1  1  0.31931133  0.56909334  0.74964989  1.0
  Tm  Tm2  1  0.75000000  0.32066612  0.57066612  1.0
  Tm  Tm3  1  0.56727778  0.74721160  0.31801925  1.0
  Tm  Tm4  1  0.71494200  0.49916771  0.00126627  1.0
  Tm  Tm5  1  0.00186777  0.71406053  0.50130047  1.0
  Tm  Tm6  1  0.49813223  0.99943270  0.71219276  1.0
  Tm  Tm7  1  0.25000000  0.18172746  0.93172746  1.0
  Tm  Tm8  1  0.93272222  0.25074146  0.17993482  1.0
  Tm  Tm9  1  0.18068867  0.93033756  0.24978101  1.0
  Al  Al10  1  0.99800270  0.08519015  0.49870314  1.0
  Al  Al11  1  0.50199730  0.00070044  0.08718846  1.0
  Ga  Ga12  1  0.41626509  0.41538307  0.41673018  1.0
  Ga  Ga13  1  0.08373491  0.50046509  0.99911798  1.0
  Ru  Ru14  1  0.87411718  0.12474385  0.74733892  1.0
  Ru  Ru15  1  0.75000000  0.87486380  0.12486380  1.0
  Ru  Ru16  1  0.12745250  0.75270137  0.87727487  1.0
  Ru  Ru17  1  0.25000000  0.62414438  0.37414438  1.0
  Ru  Ru18  1  0.37254750  0.24982237  0.62524887  1.0
  Ru  Ru19  1  0.62588282  0.37322173  0.25062666  1.0