# generated using pymatgen
data_Tm4Si7Tc6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73358601
_cell_length_b   6.70532341
_cell_length_c   6.73787794
_cell_angle_alpha   69.96370596
_cell_angle_beta   90.34430820
_cell_angle_gamma   90.92706495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Si7Tc6Ge
_chemical_formula_sum   'Tm4 Si7 Tc6 Ge1'
_cell_volume   285.77087400
_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  0.33012366  0.55922641  0.80659907  1.0
  Tm  Tm1  1  0.83375415  0.94325688  0.19356739  1.0
  Tm  Tm2  1  0.67057699  0.43842818  0.19569150  1.0
  Tm  Tm3  1  0.17219070  0.05587066  0.80919349  1.0
  Si  Si4  1  0.04814796  0.62030297  0.09944579  1.0
  Si  Si5  1  0.44980380  0.12554351  0.10405676  1.0
  Si  Si6  1  0.95191341  0.36859817  0.90137198  1.0
  Si  Si7  1  0.14047407  0.87028448  0.48787294  1.0
  Si  Si8  1  0.63516769  0.63575277  0.50410120  1.0
  Si  Si9  1  0.85418742  0.12715676  0.52757130  1.0
  Si  Si10  1  0.35627388  0.37216793  0.48783715  1.0
  Tc  Tc11  1  0.50362777  0.00465778  0.49610413  1.0
  Tc  Tc12  1  0.99699533  0.49193872  0.49870244  1.0
  Tc  Tc13  1  0.85760928  0.74242074  0.75259569  1.0
  Tc  Tc14  1  0.34244033  0.74415619  0.23906114  1.0
  Tc  Tc15  1  0.15422959  0.24306991  0.23698460  1.0
  Tc  Tc16  1  0.64184120  0.27818234  0.76530992  1.0
  Ge  Ge17  1  0.56064176  0.87898559  0.89393250  1.0