# generated using pymatgen
data_Tm2Si5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17590426
_cell_length_b   8.17590401
_cell_length_c   8.17590370
_cell_angle_alpha   140.47599765
_cell_angle_beta   108.75158664
_cell_angle_gamma   84.67392547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si5Ru3
_chemical_formula_sum   'Tm4 Si10 Ru6'
_cell_volume   318.24476425
_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  0.90427290  0.13632352  0.76794938  1.0
  Tm  Tm1  1  0.09572710  0.86367648  0.23205062  1.0
  Tm  Tm2  1  0.63162485  0.36367648  0.26794938  1.0
  Tm  Tm3  1  0.36837515  0.63632352  0.73205062  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.70702952  0.45702952  0.75000000  1.0
  Si  Si7  1  0.29297048  0.04297048  0.75000000  1.0
  Si  Si8  1  0.29297048  0.54297048  0.25000000  1.0
  Si  Si9  1  0.70702952  0.95702952  0.25000000  1.0
  Si  Si10  1  0.23487568  0.40468442  0.83019126  1.0
  Si  Si11  1  0.57449216  0.90468442  0.66980874  1.0
  Si  Si12  1  0.42550784  0.09531558  0.33019126  1.0
  Si  Si13  1  0.76512432  0.59531558  0.16980874  1.0
  Ru  Ru14  1  0.76109012  0.85336112  0.90773000  1.0
  Ru  Ru15  1  0.50000000  0.25000000  0.75000000  1.0
  Ru  Ru16  1  0.94563212  0.35336112  0.59227000  1.0
  Ru  Ru17  1  0.05436788  0.64663888  0.40773000  1.0
  Ru  Ru18  1  0.23890988  0.14663888  0.09227000  1.0
  Ru  Ru19  1  0.50000000  0.75000000  0.25000000  1.0