# generated using pymatgen
data_Tm5Re2BC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18355860
_cell_length_b   8.18355856
_cell_length_c   3.36164753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.95795257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Re2BC6
_chemical_formula_sum   'Tm5 Re2 B1 C6'
_cell_volume   191.00997238
_cell_formula_units_Z   1
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  0.50000000  0.00000000  1.0
  Tm  Tm1  1  0.07912808  0.33090571  0.50000000  1.0
  Tm  Tm2  1  0.92087192  0.66909429  0.50000000  1.0
  Tm  Tm3  1  0.66909429  0.92087192  0.50000000  1.0
  Tm  Tm4  1  0.33090571  0.07912808  0.50000000  1.0
  Re  Re5  1  0.71533080  0.28466920  0.00000000  1.0
  Re  Re6  1  0.28466920  0.71533080  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.62574301  0.37425699  0.50000000  1.0
  C  C9  1  0.37425699  0.62574301  0.50000000  1.0
  C  C10  1  0.18378422  0.18378422  0.00000000  1.0
  C  C11  1  0.81621578  0.81621578  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0