# generated using pymatgen
data_Tm2B4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03007203
_cell_length_b   8.71727538
_cell_length_c   10.11711669
_cell_angle_alpha   89.99999524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2B4Ru5
_chemical_formula_sum   'Tm4 B8 Ru10'
_cell_volume   267.23323982
_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  0.50000000  0.83831060  0.18112393  1.0
  Tm  Tm1  1  0.50000000  0.16168940  0.81887607  1.0
  Tm  Tm2  1  0.50000000  0.66168315  0.68115685  1.0
  Tm  Tm3  1  0.50000000  0.33831685  0.31884315  1.0
  B  B4  1  0.50000000  0.96780383  0.58749599  1.0
  B  B5  1  0.50000000  0.03219617  0.41250401  1.0
  B  B6  1  0.50000000  0.85427539  0.89902726  1.0
  B  B7  1  0.50000000  0.14572461  0.10097274  1.0
  B  B8  1  0.50000000  0.64572275  0.39902331  1.0
  B  B9  1  0.50000000  0.35427725  0.60097669  1.0
  B  B10  1  0.50000000  0.46781092  0.91250454  1.0
  B  B11  1  0.50000000  0.53218908  0.08749546  1.0
  Ru  Ru12  1  0.00000000  0.66286913  0.95260145  1.0
  Ru  Ru13  1  0.00000000  0.33713087  0.04739855  1.0
  Ru  Ru14  1  0.00000000  0.83711029  0.45257933  1.0
  Ru  Ru15  1  0.00000000  0.16288971  0.54742067  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40942870  0.76249777  1.0
  Ru  Ru18  1  0.00000000  0.59057130  0.23750223  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90941915  0.73755809  1.0
  Ru  Ru21  1  0.00000000  0.09058085  0.26244191  1.0