# generated using pymatgen
data_Tm5In2(RuPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56631522
_cell_length_b   7.97735339
_cell_length_c   18.11027057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5In2(RuPb)2
_chemical_formula_sum   'Tm10 In4 Ru4 Pb4'
_cell_volume   515.23279317
_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  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.73659642  0.27994548  1.0
  Tm  Tm3  1  0.00000000  0.26340358  0.72005452  1.0
  Tm  Tm4  1  0.00000000  0.76340358  0.77994548  1.0
  Tm  Tm5  1  0.00000000  0.23659642  0.22005452  1.0
  Tm  Tm6  1  0.00000000  0.61561151  0.09058433  1.0
  Tm  Tm7  1  0.00000000  0.38438849  0.90941567  1.0
  Tm  Tm8  1  0.00000000  0.88438849  0.59058433  1.0
  Tm  Tm9  1  0.00000000  0.11561151  0.40941567  1.0
  In  In10  1  0.50000000  0.58595888  0.65381329  1.0
  In  In11  1  0.50000000  0.41404112  0.34618671  1.0
  In  In12  1  0.50000000  0.91404112  0.15381329  1.0
  In  In13  1  0.50000000  0.08595888  0.84618671  1.0
  Ru  Ru14  1  0.50000000  0.51869553  0.19548468  1.0
  Ru  Ru15  1  0.50000000  0.48130447  0.80451532  1.0
  Ru  Ru16  1  0.50000000  0.98130447  0.69548468  1.0
  Ru  Ru17  1  0.50000000  0.01869553  0.30451532  1.0
  Pb  Pb18  1  0.50000000  0.70834446  0.93302589  1.0
  Pb  Pb19  1  0.50000000  0.29165554  0.06697411  1.0
  Pb  Pb20  1  0.50000000  0.79165554  0.43302589  1.0
  Pb  Pb21  1  0.50000000  0.20834446  0.56697411  1.0