# generated using pymatgen
data_TmNb5(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46060255
_cell_length_b   9.46060255
_cell_length_c   3.04553096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23208628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNb5(B2Ru5)2
_chemical_formula_sum   'Tm1 Nb5 B4 Ru10'
_cell_volume   272.58192345
_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  0.82461427  0.67538573  0.00000000  1.0
  Nb  Nb1  1  0.17706022  0.32293978  0.00000000  1.0
  Nb  Nb2  1  0.32424704  0.82267927  0.00000000  1.0
  Nb  Nb3  1  0.67732073  0.17575296  0.00000000  1.0
  Nb  Nb4  1  0.50168213  0.50065786  0.00000000  1.0
  Nb  Nb5  1  0.99934214  0.99831787  0.00000000  1.0
  B  B6  1  0.61931687  0.88068313  0.00000000  1.0
  B  B7  1  0.37717341  0.12282659  0.00000000  1.0
  B  B8  1  0.12279373  0.61968242  0.00000000  1.0
  B  B9  1  0.88031758  0.37720627  0.00000000  1.0
  Ru  Ru10  1  0.55984665  0.72448914  0.50000000  1.0
  Ru  Ru11  1  0.42667671  0.28277785  0.50000000  1.0
  Ru  Ru12  1  0.08010703  0.78159218  0.50000000  1.0
  Ru  Ru13  1  0.93051352  0.21650712  0.50000000  1.0
  Ru  Ru14  1  0.28349288  0.56948648  0.50000000  1.0
  Ru  Ru15  1  0.71840782  0.41989297  0.50000000  1.0
  Ru  Ru16  1  0.21722215  0.07332329  0.50000000  1.0
  Ru  Ru17  1  0.77551086  0.94015335  0.50000000  1.0
  Ru  Ru18  1  0.49628274  0.00371726  0.50000000  1.0
  Ru  Ru19  1  0.00807153  0.49192847  0.50000000  1.0