# generated using pymatgen
data_Tm2Re(BRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.05731253
_cell_length_b   8.65678661
_cell_length_c   10.13806623
_cell_angle_alpha   90.22300777
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Re(BRu)4
_chemical_formula_sum   'Tm4 Re2 B8 Ru8'
_cell_volume   268.31711982
_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  0.84013550  0.17993744  1.0
  Tm  Tm1  1  0.50000000  0.15986450  0.82006256  1.0
  Tm  Tm2  1  0.50000000  0.65998620  0.68353895  1.0
  Tm  Tm3  1  0.50000000  0.34001380  0.31646105  1.0
  Re  Re4  1  0.00000000  0.65888632  0.95413543  1.0
  Re  Re5  1  0.00000000  0.34111368  0.04586457  1.0
  B  B6  1  0.50000000  0.96688331  0.58957259  1.0
  B  B7  1  0.50000000  0.03311669  0.41042741  1.0
  B  B8  1  0.50000000  0.84757767  0.90343050  1.0
  B  B9  1  0.50000000  0.15242233  0.09656950  1.0
  B  B10  1  0.50000000  0.64628065  0.39910147  1.0
  B  B11  1  0.50000000  0.35371935  0.60089853  1.0
  B  B12  1  0.50000000  0.46518485  0.91248322  1.0
  B  B13  1  0.50000000  0.53481515  0.08751678  1.0
  Ru  Ru14  1  0.00000000  0.84244866  0.45447789  1.0
  Ru  Ru15  1  0.00000000  0.15755134  0.54552211  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.40605170  0.75863676  1.0
  Ru  Ru18  1  0.00000000  0.59394830  0.24136324  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.90822814  0.73852069  1.0
  Ru  Ru21  1  0.00000000  0.09177186  0.26147931  1.0