# generated using pymatgen
data_CsTc6S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44774622
_cell_length_b   9.44774566
_cell_length_c   9.44774505
_cell_angle_alpha   60.56610434
_cell_angle_beta   60.56610154
_cell_angle_gamma   60.56609582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTc6S7
_chemical_formula_sum   'Cs2 Tc12 S14'
_cell_volume   603.93228223
_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
  Cs  Cs0  1  0.37856887  0.37856887  0.37856887  1.0
  Cs  Cs1  1  0.62143113  0.62143113  0.62143113  1.0
  Tc  Tc2  1  0.30961654  0.12877550  0.99244129  1.0
  Tc  Tc3  1  0.19833490  0.88287272  0.06141745  1.0
  Tc  Tc4  1  0.88287272  0.06141745  0.19833490  1.0
  Tc  Tc5  1  0.93858255  0.80166510  0.11712728  1.0
  Tc  Tc6  1  0.80166510  0.11712728  0.93858255  1.0
  Tc  Tc7  1  0.11712728  0.93858255  0.80166510  1.0
  Tc  Tc8  1  0.99244129  0.30961654  0.12877550  1.0
  Tc  Tc9  1  0.87122450  0.00755871  0.69038346  1.0
  Tc  Tc10  1  0.12877550  0.99244129  0.30961654  1.0
  Tc  Tc11  1  0.00755871  0.69038346  0.87122450  1.0
  Tc  Tc12  1  0.69038346  0.87122450  0.00755871  1.0
  Tc  Tc13  1  0.06141745  0.19833490  0.88287272  1.0
  S  S14  1  0.98362723  0.23335803  0.65173820  1.0
  S  S15  1  0.23335803  0.65173820  0.98362723  1.0
  S  S16  1  0.65173820  0.98362723  0.23335803  1.0
  S  S17  1  0.01637277  0.76664197  0.34826180  1.0
  S  S18  1  0.76664197  0.34826180  0.01637277  1.0
  S  S19  1  0.34826180  0.01637277  0.76664197  1.0
  S  S20  1  0.16568737  0.41124322  0.82612053  1.0
  S  S21  1  0.41124322  0.82612053  0.16568737  1.0
  S  S22  1  0.82612053  0.16568737  0.41124322  1.0
  S  S23  1  0.83431263  0.58875678  0.17387947  1.0
  S  S24  1  0.58875678  0.17387947  0.83431263  1.0
  S  S25  1  0.17387947  0.83431263  0.58875678  1.0
  S  S26  1  0.78070779  0.78070779  0.78070779  1.0
  S  S27  1  0.21929221  0.21929221  0.21929221  1.0