# generated using pymatgen
data_Tm12SiTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47760242
_cell_length_b   8.93119592
_cell_length_c   6.09338575
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.22641195
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12SiTc3
_chemical_formula_sum   'Tm12 Si1 Tc3'
_cell_volume   406.93708326
_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  0.46482581  0.75000000  0.13217396  1.0
  Tm  Tm1  1  0.17172255  0.06436021  0.16143266  1.0
  Tm  Tm2  1  0.17172255  0.43564079  0.16143266  1.0
  Tm  Tm3  1  0.67930043  0.06639697  0.34247828  1.0
  Tm  Tm4  1  0.67930043  0.43360403  0.34247828  1.0
  Tm  Tm5  1  0.96070767  0.75000000  0.38421318  1.0
  Tm  Tm6  1  0.04435865  0.25000000  0.62691472  1.0
  Tm  Tm7  1  0.33683859  0.56116439  0.65054430  1.0
  Tm  Tm8  1  0.33683859  0.93883661  0.65054430  1.0
  Tm  Tm9  1  0.81198896  0.56141413  0.84498344  1.0
  Tm  Tm10  1  0.81198896  0.93858687  0.84498344  1.0
  Tm  Tm11  1  0.53316723  0.25000000  0.88063893  1.0
  Si  Si12  1  0.11731089  0.75000000  0.93592105  1.0
  Tc  Tc13  1  0.87816969  0.25000000  0.03602392  1.0
  Tc  Tc14  1  0.37867598  0.25000000  0.45842935  1.0
  Tc  Tc15  1  0.62308503  0.75000000  0.54682051  1.0