# generated using pymatgen
data_Tm2Re2B4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.06611503
_cell_length_b   8.66549266
_cell_length_c   10.12757139
_cell_angle_alpha   90.00029806
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Re2B4Ru3
_chemical_formula_sum   'Tm4 Re4 B8 Ru6'
_cell_volume   269.08346751
_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  0.84142700  0.18213253  1.0
  Tm  Tm1  1  0.50000000  0.15857300  0.81786747  1.0
  Tm  Tm2  1  0.50000000  0.65859261  0.68207067  1.0
  Tm  Tm3  1  0.50000000  0.34140739  0.31792933  1.0
  Re  Re4  1  0.00000000  0.65858954  0.95438757  1.0
  Re  Re5  1  0.00000000  0.34141046  0.04561243  1.0
  Re  Re6  1  0.00000000  0.84140719  0.45442477  1.0
  Re  Re7  1  0.00000000  0.15859281  0.54557523  1.0
  B  B8  1  0.50000000  0.96574218  0.58880383  1.0
  B  B9  1  0.50000000  0.03425782  0.41119617  1.0
  B  B10  1  0.50000000  0.84760410  0.90273819  1.0
  B  B11  1  0.50000000  0.15239590  0.09726181  1.0
  B  B12  1  0.50000000  0.65238888  0.40276997  1.0
  B  B13  1  0.50000000  0.34761112  0.59723003  1.0
  B  B14  1  0.50000000  0.46572221  0.91116636  1.0
  B  B15  1  0.50000000  0.53427779  0.08883364  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40546787  0.75909341  1.0
  Ru  Ru18  1  0.00000000  0.59453213  0.24090659  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90547837  0.74081934  1.0
  Ru  Ru21  1  0.00000000  0.09452163  0.25918066  1.0