# generated using pymatgen
data_SiTc6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19322497
_cell_length_b   7.19321579
_cell_length_c   7.18508026
_cell_angle_alpha   96.06511137
_cell_angle_beta   96.38837952
_cell_angle_gamma   141.56549662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiTc6P
_chemical_formula_sum   'Si2 Tc12 P2'
_cell_volume   218.19294433
_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
  Si  Si0  1  0.53580927  0.78815087  0.32973830  1.0
  Si  Si1  1  0.45841257  0.20607097  0.67026270  1.0
  Tc  Tc2  1  0.01550574  0.34279423  0.37666172  1.0
  Tc  Tc3  1  0.96613151  0.63884302  0.62333828  1.0
  Tc  Tc4  1  0.66083987  0.04167244  0.67753686  1.0
  Tc  Tc5  1  0.36413258  0.98330202  0.32246214  1.0
  Tc  Tc6  1  0.97211314  0.92162004  0.39661610  1.0
  Tc  Tc7  1  0.52500295  0.57549705  0.60338290  1.0
  Tc  Tc8  1  0.07545081  0.47125229  0.04352278  1.0
  Tc  Tc9  1  0.42772851  0.03192703  0.95647722  1.0
  Tc  Tc10  1  0.32384817  0.29754732  0.18782356  1.0
  Tc  Tc11  1  0.10972077  0.13602262  0.81217544  1.0
  Tc  Tc12  1  0.69434030  0.88649104  0.01980020  1.0
  Tc  Tc13  1  0.86668884  0.67453710  0.98019880  1.0
  P  P14  1  0.20902332  0.53777523  0.74252758  1.0
  P  P15  1  0.79524665  0.46649674  0.25747142  1.0