# generated using pymatgen
data_Tm3Nb3(B2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53994494
_cell_length_b   9.53994456
_cell_length_c   3.08706492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85569920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Nb3(B2Ru5)2
_chemical_formula_sum   'Tm3 Nb3 B4 Ru10'
_cell_volume   280.95457209
_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  0.17501709  0.82498291  0.00000000  1.0
  Tm  Tm1  1  0.32481563  0.32401246  0.00000000  1.0
  Tm  Tm2  1  0.67598754  0.67518437  0.00000000  1.0
  Nb  Nb3  1  0.49684641  0.99875080  0.00000000  1.0
  Nb  Nb4  1  0.00124920  0.50315359  0.00000000  1.0
  Nb  Nb5  1  0.82480574  0.17519426  0.00000000  1.0
  B  B6  1  0.62217835  0.37782165  0.00000000  1.0
  B  B7  1  0.38214946  0.61785054  0.00000000  1.0
  B  B8  1  0.11843643  0.12339413  0.00000000  1.0
  B  B9  1  0.87660587  0.88156357  0.00000000  1.0
  Ru  Ru10  1  0.50366321  0.49633679  0.50000000  1.0
  Ru  Ru11  1  0.99178864  0.00821136  0.50000000  1.0
  Ru  Ru12  1  0.58313312  0.21362881  0.50000000  1.0
  Ru  Ru13  1  0.43061621  0.78037957  0.50000000  1.0
  Ru  Ru14  1  0.05974581  0.28088705  0.50000000  1.0
  Ru  Ru15  1  0.92968637  0.72183165  0.50000000  1.0
  Ru  Ru16  1  0.27816835  0.07031363  0.50000000  1.0
  Ru  Ru17  1  0.71911295  0.94025419  0.50000000  1.0
  Ru  Ru18  1  0.21962043  0.56938379  0.50000000  1.0
  Ru  Ru19  1  0.78637119  0.41686688  0.50000000  1.0