# generated using pymatgen
data_Ta(Ti3P2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50516645
_cell_length_b   7.50516604
_cell_length_c   13.72341959
_cell_angle_alpha   75.48373848
_cell_angle_beta   75.48373958
_cell_angle_gamma   26.16484634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta(Ti3P2)2
_chemical_formula_sum   'Ta2 Ti12 P8'
_cell_volume   329.38182672
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.42894348  0.42894348  0.16659127  1.0
  Ti  Ti3  1  0.57105652  0.57105652  0.83340873  1.0
  Ti  Ti4  1  0.19440303  0.19440303  0.69299949  1.0
  Ti  Ti5  1  0.80559697  0.80559697  0.30700051  1.0
  Ti  Ti6  1  0.20620718  0.20620718  0.20596538  1.0
  Ti  Ti7  1  0.79379282  0.79379282  0.79403462  1.0
  Ti  Ti8  1  0.33936347  0.33936347  0.96754398  1.0
  Ti  Ti9  1  0.66063653  0.66063653  0.03245602  1.0
  Ti  Ti10  1  0.00455722  0.00455722  0.33854139  1.0
  Ti  Ti11  1  0.99544278  0.99544278  0.66145861  1.0
  Ti  Ti12  1  0.17854811  0.17854811  0.45793028  1.0
  Ti  Ti13  1  0.82145189  0.82145189  0.54206972  1.0
  P  P14  1  0.17967403  0.17967403  0.89104541  1.0
  P  P15  1  0.82032597  0.82032597  0.10895459  1.0
  P  P16  1  0.37177760  0.37177760  0.39645694  1.0
  P  P17  1  0.62822240  0.62822240  0.60354306  1.0
  P  P18  1  0.36705500  0.36705500  0.65948577  1.0
  P  P19  1  0.63294500  0.63294500  0.34051423  1.0
  P  P20  1  0.06204504  0.06204504  0.15235181  1.0
  P  P21  1  0.93795496  0.93795496  0.84764819  1.0