# generated using pymatgen
data_Tm3Si2GeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66229376
_cell_length_b   5.66229361
_cell_length_c   13.68955489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.13527858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Si2GeRu2
_chemical_formula_sum   'Tm6 Si4 Ge2 Ru4'
_cell_volume   298.57623209
_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  0.92386127  0.07613873  0.38796094  1.0
  Tm  Tm1  1  0.07613873  0.92386127  0.61203906  1.0
  Tm  Tm2  1  0.92386127  0.07613873  0.11203906  1.0
  Tm  Tm3  1  0.07613873  0.92386127  0.88796094  1.0
  Tm  Tm4  1  0.64618612  0.35381388  0.25000000  1.0
  Tm  Tm5  1  0.35381388  0.64618612  0.75000000  1.0
  Si  Si6  1  0.61720625  0.38279375  0.46081644  1.0
  Si  Si7  1  0.38279375  0.61720625  0.53918356  1.0
  Si  Si8  1  0.61720625  0.38279375  0.03918356  1.0
  Si  Si9  1  0.38279375  0.61720625  0.96081644  1.0
  Ge  Ge10  1  0.33896945  0.66103055  0.25000000  1.0
  Ge  Ge11  1  0.66103055  0.33896945  0.75000000  1.0
  Ru  Ru12  1  0.78884021  0.21115979  0.92040842  1.0
  Ru  Ru13  1  0.21115979  0.78884021  0.07959158  1.0
  Ru  Ru14  1  0.78884021  0.21115979  0.57959158  1.0
  Ru  Ru15  1  0.21115979  0.78884021  0.42040842  1.0