# generated using pymatgen
data_Tm5Tc2BC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16284943
_cell_length_b   8.16284925
_cell_length_c   3.37513787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.89556306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Tc2BC6
_chemical_formula_sum   'Tm5 Tc2 B1 C6'
_cell_volume   190.93661481
_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  0.07984935  0.33213061  0.50000000  1.0
  Tm  Tm2  1  0.92015065  0.66786939  0.50000000  1.0
  Tm  Tm3  1  0.66786939  0.92015065  0.50000000  1.0
  Tm  Tm4  1  0.33213061  0.07984935  0.50000000  1.0
  Tc  Tc5  1  0.71419138  0.28580862  0.00000000  1.0
  Tc  Tc6  1  0.28580862  0.71419138  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.62585947  0.37414053  0.50000000  1.0
  C  C9  1  0.37414053  0.62585947  0.50000000  1.0
  C  C10  1  0.18403346  0.18403346  0.00000000  1.0
  C  C11  1  0.81596654  0.81596654  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