# generated using pymatgen
data_Si(Tc4P)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17119129
_cell_length_b   7.10281777
_cell_length_c   7.17189804
_cell_angle_alpha   97.06896735
_cell_angle_beta   96.61036612
_cell_angle_gamma   140.40241892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si(Tc4P)3
_chemical_formula_sum   'Si1 Tc12 P3'
_cell_volume   217.97413465
_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
  Si  Si0  1  0.20968118  0.50164358  0.71023543  1.0
  Tc  Tc1  1  0.35027406  0.00045454  0.34871399  1.0
  Tc  Tc2  1  0.99767420  0.35182958  0.34518608  1.0
  Tc  Tc3  1  0.99077652  0.64752535  0.64469408  1.0
  Tc  Tc4  1  0.65141350  0.00103142  0.65107335  1.0
  Tc  Tc5  1  0.49347503  0.08150054  0.99586887  1.0
  Tc  Tc6  1  0.91501798  0.91670306  0.41175548  1.0
  Tc  Tc7  1  0.51313222  0.50682742  0.59328433  1.0
  Tc  Tc8  1  0.08707824  0.49325341  0.00859654  1.0
  Tc  Tc9  1  0.70757142  0.90064257  0.99892520  1.0
  Tc  Tc10  1  0.09773987  0.09949106  0.80690705  1.0
  Tc  Tc11  1  0.29044029  0.29256245  0.19925656  1.0
  Tc  Tc12  1  0.90688210  0.70729612  0.99769977  1.0
  P  P13  1  0.49597921  0.20388935  0.70861075  1.0
  P  P14  1  0.50605825  0.79602243  0.29342660  1.0
  P  P15  1  0.78680493  0.49932814  0.28576392  1.0