# generated using pymatgen
data_TmBe4(NbRu2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43294746
_cell_length_b   9.43294724
_cell_length_c   3.16380514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87291804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmBe4(NbRu2)5
_chemical_formula_sum   'Tm1 Be4 Nb5 Ru10'
_cell_volume   281.51625720
_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  0.82631172  0.67368828  0.00000000  1.0
  Be  Be1  1  0.61822856  0.88177144  0.00000000  1.0
  Be  Be2  1  0.37681275  0.12318725  0.00000000  1.0
  Be  Be3  1  0.12478109  0.61923407  0.00000000  1.0
  Be  Be4  1  0.88076593  0.37521891  0.00000000  1.0
  Nb  Nb5  1  0.17394224  0.32605776  0.00000000  1.0
  Nb  Nb6  1  0.32702953  0.82479764  0.00000000  1.0
  Nb  Nb7  1  0.67520236  0.17297047  0.00000000  1.0
  Nb  Nb8  1  0.50108637  0.49960017  0.00000000  1.0
  Nb  Nb9  1  0.00039983  0.99891363  0.00000000  1.0
  Ru  Ru10  1  0.55937478  0.71593684  0.50000000  1.0
  Ru  Ru11  1  0.42385065  0.29052190  0.50000000  1.0
  Ru  Ru12  1  0.08377861  0.79041577  0.50000000  1.0
  Ru  Ru13  1  0.92714235  0.20899966  0.50000000  1.0
  Ru  Ru14  1  0.29100034  0.57285765  0.50000000  1.0
  Ru  Ru15  1  0.70958423  0.41622139  0.50000000  1.0
  Ru  Ru16  1  0.20947810  0.07614935  0.50000000  1.0
  Ru  Ru17  1  0.78406316  0.94062522  0.50000000  1.0
  Ru  Ru18  1  0.49671984  0.00328016  0.50000000  1.0
  Ru  Ru19  1  0.01044657  0.48955343  0.50000000  1.0