# generated using pymatgen
data_Tm3TcB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49423406
_cell_length_b   7.96405742
_cell_length_c   9.23723318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   77.32766300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3TcB7
_chemical_formula_sum   'Tm6 Tc2 B14'
_cell_volume   250.79457387
_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  0.10489029  0.79021942  0.05893977  1.0
  Tm  Tm1  1  0.75851818  0.48296163  0.25000000  1.0
  Tm  Tm2  1  0.10489029  0.79021942  0.44106023  1.0
  Tm  Tm3  1  0.89510871  0.20977958  0.55893977  1.0
  Tm  Tm4  1  0.24147982  0.51703937  0.75000000  1.0
  Tm  Tm5  1  0.89510871  0.20977958  0.94106123  1.0
  Tc  Tc6  1  0.94711605  0.10576591  0.25000000  1.0
  Tc  Tc7  1  0.05288295  0.89423409  0.75000000  1.0
  B  B8  1  0.27252132  0.45495636  0.03410327  1.0
  B  B9  1  0.48018702  0.03962597  0.09534058  1.0
  B  B10  1  0.36796452  0.26407196  0.15059340  1.0
  B  B11  1  0.54530782  0.90938135  0.25000000  1.0
  B  B12  1  0.36796452  0.26407196  0.34940660  1.0
  B  B13  1  0.48018702  0.03962597  0.40465942  1.0
  B  B14  1  0.27252132  0.45495636  0.46589673  1.0
  B  B15  1  0.72747668  0.54504464  0.53410327  1.0
  B  B16  1  0.51981198  0.96037403  0.59534058  1.0
  B  B17  1  0.63203448  0.73592904  0.65059340  1.0
  B  B18  1  0.45469118  0.09061865  0.75000000  1.0
  B  B19  1  0.63203448  0.73592904  0.84940560  1.0
  B  B20  1  0.51981198  0.96037403  0.90465942  1.0
  B  B21  1  0.72747668  0.54504464  0.96589673  1.0