# generated using pymatgen
data_Tm4ReB12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62263744
_cell_length_b   9.06043372
_cell_length_c   11.43359644
_cell_angle_alpha   89.76651943
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReB12Ru
_chemical_formula_sum   'Tm8 Re2 B24 Ru2'
_cell_volume   375.27800545
_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  0.00000000  0.32527734  0.41640734  1.0
  Tm  Tm1  1  0.00000000  0.67472266  0.58359266  1.0
  Tm  Tm2  1  0.00000000  0.82028634  0.08732841  1.0
  Tm  Tm3  1  0.00000000  0.17971366  0.91267159  1.0
  Tm  Tm4  1  0.00000000  0.94284519  0.37084718  1.0
  Tm  Tm5  1  0.00000000  0.05715481  0.62915282  1.0
  Tm  Tm6  1  0.00000000  0.44274034  0.12920792  1.0
  Tm  Tm7  1  0.00000000  0.55725966  0.87079208  1.0
  Re  Re8  1  0.00000000  0.63774932  0.32024982  1.0
  Re  Re9  1  0.00000000  0.36225068  0.67975018  1.0
  B  B10  1  0.50000000  0.55286321  0.43331052  1.0
  B  B11  1  0.50000000  0.44713679  0.56668948  1.0
  B  B12  1  0.50000000  0.05353745  0.06653031  1.0
  B  B13  1  0.50000000  0.94646255  0.93346969  1.0
  B  B14  1  0.50000000  0.74905817  0.41921953  1.0
  B  B15  1  0.50000000  0.25094183  0.58078047  1.0
  B  B16  1  0.50000000  0.24867932  0.08058594  1.0
  B  B17  1  0.50000000  0.75132068  0.91941406  1.0
  B  B18  1  0.50000000  0.79221621  0.26477950  1.0
  B  B19  1  0.50000000  0.20778379  0.73522050  1.0
  B  B20  1  0.50000000  0.29087381  0.23443247  1.0
  B  B21  1  0.50000000  0.70912619  0.76556753  1.0
  B  B22  1  0.50000000  0.63088293  0.18466639  1.0
  B  B23  1  0.50000000  0.36911707  0.81533361  1.0
  B  B24  1  0.50000000  0.13065403  0.31446423  1.0
  B  B25  1  0.50000000  0.86934597  0.68553577  1.0
  B  B26  1  0.50000000  0.98217834  0.21188054  1.0
  B  B27  1  0.50000000  0.01782166  0.78811946  1.0
  B  B28  1  0.50000000  0.48128602  0.28746661  1.0
  B  B29  1  0.50000000  0.51871398  0.71253339  1.0
  B  B30  1  0.50000000  0.60365262  0.02852492  1.0
  B  B31  1  0.50000000  0.39634738  0.97147508  1.0
  B  B32  1  0.50000000  0.10290650  0.47130408  1.0
  B  B33  1  0.50000000  0.89709350  0.52869592  1.0
  Ru  Ru34  1  0.00000000  0.13751684  0.17848977  1.0
  Ru  Ru35  1  0.00000000  0.86248316  0.82151023  1.0