# generated using pymatgen
data_TmMgReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53697234
_cell_length_b   8.93128236
_cell_length_c   11.23508934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgReB6
_chemical_formula_sum   'Tm4 Mg4 Re4 B24'
_cell_volume   354.91308690
_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
  Tm  Tm0  1  0.00000000  0.32477572  0.41333473  1.0
  Tm  Tm1  1  0.00000000  0.67522428  0.58666527  1.0
  Tm  Tm2  1  0.00000000  0.82477572  0.08666527  1.0
  Tm  Tm3  1  0.00000000  0.17522428  0.91333473  1.0
  Mg  Mg4  1  0.00000000  0.94466956  0.37195227  1.0
  Mg  Mg5  1  0.00000000  0.05533044  0.62804773  1.0
  Mg  Mg6  1  0.00000000  0.44466956  0.12804773  1.0
  Mg  Mg7  1  0.00000000  0.55533044  0.87195227  1.0
  Re  Re8  1  0.00000000  0.64190641  0.31838976  1.0
  Re  Re9  1  0.00000000  0.35809359  0.68161024  1.0
  Re  Re10  1  0.00000000  0.14190641  0.18161024  1.0
  Re  Re11  1  0.00000000  0.85809359  0.81838976  1.0
  B  B12  1  0.50000000  0.55470718  0.43343261  1.0
  B  B13  1  0.50000000  0.44529282  0.56656739  1.0
  B  B14  1  0.50000000  0.05470718  0.06656739  1.0
  B  B15  1  0.50000000  0.94529282  0.93343261  1.0
  B  B16  1  0.50000000  0.75663448  0.41892981  1.0
  B  B17  1  0.50000000  0.24336552  0.58107019  1.0
  B  B18  1  0.50000000  0.25663448  0.08107019  1.0
  B  B19  1  0.50000000  0.74336552  0.91892981  1.0
  B  B20  1  0.50000000  0.79539846  0.26191205  1.0
  B  B21  1  0.50000000  0.20460154  0.73808795  1.0
  B  B22  1  0.50000000  0.29539846  0.23808795  1.0
  B  B23  1  0.50000000  0.70460154  0.76191205  1.0
  B  B24  1  0.50000000  0.62868451  0.18103947  1.0
  B  B25  1  0.50000000  0.37131549  0.81896053  1.0
  B  B26  1  0.50000000  0.12868451  0.31896053  1.0
  B  B27  1  0.50000000  0.87131549  0.68103947  1.0
  B  B28  1  0.50000000  0.98013426  0.21280570  1.0
  B  B29  1  0.50000000  0.01986574  0.78719430  1.0
  B  B30  1  0.50000000  0.48013426  0.28719430  1.0
  B  B31  1  0.50000000  0.51986574  0.71280570  1.0
  B  B32  1  0.50000000  0.59229426  0.02498505  1.0
  B  B33  1  0.50000000  0.40770574  0.97501495  1.0
  B  B34  1  0.50000000  0.09229426  0.47501495  1.0
  B  B35  1  0.50000000  0.90770574  0.52498505  1.0