# generated using pymatgen
data_Tm3ReB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97255815
_cell_length_b   7.97255815
_cell_length_c   9.26778776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.80090764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ReB7
_chemical_formula_sum   'Tm6 Re2 B14'
_cell_volume   250.80800007
_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  0.89438626  0.10561374  0.05927904  1.0
  Tm  Tm1  1  0.10561374  0.89438626  0.55927904  1.0
  Tm  Tm2  1  0.10561374  0.89438626  0.94072096  1.0
  Tm  Tm3  1  0.89438626  0.10561374  0.44072096  1.0
  Tm  Tm4  1  0.24295390  0.75704610  0.25000000  1.0
  Tm  Tm5  1  0.75704610  0.24295390  0.75000000  1.0
  Re  Re6  1  0.05286665  0.94713335  0.25000000  1.0
  Re  Re7  1  0.94713335  0.05286665  0.75000000  1.0
  B  B8  1  0.45344836  0.54655164  0.25000000  1.0
  B  B9  1  0.54655164  0.45344836  0.75000000  1.0
  B  B10  1  0.72766965  0.27233035  0.03439758  1.0
  B  B11  1  0.27233035  0.72766965  0.53439758  1.0
  B  B12  1  0.27233035  0.72766965  0.96560242  1.0
  B  B13  1  0.72766965  0.27233035  0.46560242  1.0
  B  B14  1  0.63268924  0.36731076  0.35055993  1.0
  B  B15  1  0.36731076  0.63268924  0.85055993  1.0
  B  B16  1  0.36731076  0.63268924  0.64944007  1.0
  B  B17  1  0.63268924  0.36731076  0.14944007  1.0
  B  B18  1  0.51946557  0.48053443  0.40565835  1.0
  B  B19  1  0.48053443  0.51946557  0.90565835  1.0
  B  B20  1  0.48053443  0.51946557  0.59434165  1.0
  B  B21  1  0.51946557  0.48053443  0.09434165  1.0