# generated using pymatgen
data_Ti7Tc5P6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35787940
_cell_length_b   7.34151195
_cell_length_c   7.34151195
_cell_angle_alpha   127.12373719
_cell_angle_beta   125.20243900
_cell_angle_gamma   79.57855683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7Tc5P6
_chemical_formula_sum   'Ti7 Tc5 P6'
_cell_volume   249.73915033
_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
  Ti  Ti0  1  0.45840149  0.24765638  0.28899335  1.0
  Ti  Ti1  1  0.54159851  0.83059186  0.78925489  1.0
  Ti  Ti2  1  0.74492078  0.65234834  0.40313273  1.0
  Ti  Ti3  1  0.25507922  0.65821295  0.90742756  1.0
  Ti  Ti4  1  0.05049775  0.84350327  0.29033907  1.0
  Ti  Ti5  1  0.94950225  0.23984233  0.79300552  1.0
  Ti  Ti6  1  0.50000000  0.99346084  0.49346084  1.0
  Tc  Tc7  1  0.65672940  0.50229732  0.90361473  1.0
  Tc  Tc8  1  0.34327060  0.24688633  0.84557092  1.0
  Tc  Tc9  1  0.89707076  0.24485499  0.39649801  1.0
  Tc  Tc10  1  0.10292924  0.49942625  0.34778522  1.0
  Tc  Tc11  1  1.00000000  0.99206631  0.99206631  1.0
  P  P12  1  0.83338614  0.57673133  0.74553727  1.0
  P  P13  1  0.16661386  0.91214913  0.74334519  1.0
  P  P14  1  0.66947870  0.91328436  0.24823491  1.0
  P  P15  1  0.33052130  0.57875521  0.24380566  1.0
  P  P16  1  0.26706166  0.27250603  0.50288343  1.0
  P  P17  1  0.73293834  0.23582178  0.00544537  1.0