# generated using pymatgen
data_YTmReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65403134
_cell_length_b   9.12600450
_cell_length_c   11.50509269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmReB6
_chemical_formula_sum   'Y4 Tm4 Re4 B24'
_cell_volume   383.65694903
_cell_formula_units_Z   4
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
  Y  Y0  1  0.00000000  0.32302539  0.41412998  1.0
  Y  Y1  1  0.00000000  0.67697461  0.58587002  1.0
  Y  Y2  1  0.00000000  0.82302539  0.08587002  1.0
  Y  Y3  1  0.00000000  0.17697461  0.91412998  1.0
  Tm  Tm4  1  0.00000000  0.94286456  0.36944859  1.0
  Tm  Tm5  1  0.00000000  0.05713544  0.63055141  1.0
  Tm  Tm6  1  0.00000000  0.44286456  0.13055141  1.0
  Tm  Tm7  1  0.00000000  0.55713544  0.86944859  1.0
  Re  Re8  1  0.00000000  0.63926098  0.31991912  1.0
  Re  Re9  1  0.00000000  0.36073902  0.68008088  1.0
  Re  Re10  1  0.00000000  0.13926098  0.18008088  1.0
  Re  Re11  1  0.00000000  0.86073902  0.81991912  1.0
  B  B12  1  0.50000000  0.55375514  0.43245524  1.0
  B  B13  1  0.50000000  0.44624486  0.56754476  1.0
  B  B14  1  0.50000000  0.05375514  0.06754476  1.0
  B  B15  1  0.50000000  0.94624486  0.93245524  1.0
  B  B16  1  0.50000000  0.75037004  0.41794707  1.0
  B  B17  1  0.50000000  0.24962996  0.58205293  1.0
  B  B18  1  0.50000000  0.25037004  0.08205293  1.0
  B  B19  1  0.50000000  0.74962996  0.91794707  1.0
  B  B20  1  0.50000000  0.79234805  0.26489161  1.0
  B  B21  1  0.50000000  0.20765195  0.73510839  1.0
  B  B22  1  0.50000000  0.29234805  0.23510839  1.0
  B  B23  1  0.50000000  0.70765195  0.76489161  1.0
  B  B24  1  0.50000000  0.63007549  0.18515277  1.0
  B  B25  1  0.50000000  0.36992451  0.81484723  1.0
  B  B26  1  0.50000000  0.13007549  0.31484723  1.0
  B  B27  1  0.50000000  0.86992451  0.68515277  1.0
  B  B28  1  0.50000000  0.98226373  0.21227249  1.0
  B  B29  1  0.50000000  0.01773627  0.78772751  1.0
  B  B30  1  0.50000000  0.48226373  0.28772751  1.0
  B  B31  1  0.50000000  0.51773627  0.71227249  1.0
  B  B32  1  0.50000000  0.59785440  0.02714614  1.0
  B  B33  1  0.50000000  0.40214560  0.97285386  1.0
  B  B34  1  0.50000000  0.09785440  0.47285386  1.0
  B  B35  1  0.50000000  0.90214560  0.52714614  1.0