# generated using pymatgen
data_Tm3Si3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64580908
_cell_length_b   5.64580932
_cell_length_c   13.58110824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.96460873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Si3Ru2
_chemical_formula_sum   'Tm6 Si6 Ru4'
_cell_volume   295.43261037
_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  0.92218552  0.07781448  0.38607696  1.0
  Tm  Tm1  1  0.07781448  0.92218552  0.61392304  1.0
  Tm  Tm2  1  0.92218552  0.07781448  0.11392304  1.0
  Tm  Tm3  1  0.07781448  0.92218552  0.88607696  1.0
  Tm  Tm4  1  0.64241393  0.35758607  0.25000000  1.0
  Tm  Tm5  1  0.35758607  0.64241393  0.75000000  1.0
  Si  Si6  1  0.61697753  0.38302247  0.46130258  1.0
  Si  Si7  1  0.38302247  0.61697753  0.53869742  1.0
  Si  Si8  1  0.61697753  0.38302247  0.03869742  1.0
  Si  Si9  1  0.38302247  0.61697753  0.96130258  1.0
  Si  Si10  1  0.33030808  0.66969192  0.25000000  1.0
  Si  Si11  1  0.66969192  0.33030808  0.75000000  1.0
  Ru  Ru12  1  0.78769920  0.21230080  0.91885618  1.0
  Ru  Ru13  1  0.21230080  0.78769920  0.08114382  1.0
  Ru  Ru14  1  0.78769920  0.21230080  0.58114382  1.0
  Ru  Ru15  1  0.21230080  0.78769920  0.41885618  1.0