# generated using pymatgen
data_Tm3Nb3(Si2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89024824
_cell_length_b   9.89024744
_cell_length_c   3.21246490
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97737546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Nb3(Si2Ru5)2
_chemical_formula_sum   'Tm3 Nb3 Si4 Ru10'
_cell_volume   314.23366248
_cell_formula_units_Z   1
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  0.17253985  0.82746015  0.00000000  1.0
  Tm  Tm1  1  0.32686849  0.32650600  0.00000000  1.0
  Tm  Tm2  1  0.67349400  0.67313151  0.00000000  1.0
  Nb  Nb3  1  0.49849242  0.99906816  0.00000000  1.0
  Nb  Nb4  1  0.00093184  0.50150758  0.00000000  1.0
  Nb  Nb5  1  0.82634998  0.17365002  0.00000000  1.0
  Si  Si6  1  0.62861913  0.37138087  0.00000000  1.0
  Si  Si7  1  0.37500662  0.62499338  0.00000000  1.0
  Si  Si8  1  0.12329821  0.12668428  0.00000000  1.0
  Si  Si9  1  0.87331572  0.87670179  0.00000000  1.0
  Ru  Ru10  1  0.50264435  0.49735565  0.50000000  1.0
  Ru  Ru11  1  0.99214666  0.00785334  0.50000000  1.0
  Ru  Ru12  1  0.57929588  0.20512952  0.50000000  1.0
  Ru  Ru13  1  0.43380995  0.79075078  0.50000000  1.0
  Ru  Ru14  1  0.05885626  0.28905908  0.50000000  1.0
  Ru  Ru15  1  0.92991656  0.71065056  0.50000000  1.0
  Ru  Ru16  1  0.28934944  0.07008344  0.50000000  1.0
  Ru  Ru17  1  0.71094092  0.94114374  0.50000000  1.0
  Ru  Ru18  1  0.20924922  0.56619005  0.50000000  1.0
  Ru  Ru19  1  0.79487048  0.42070412  0.50000000  1.0