# generated using pymatgen
data_Ta11TiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15204279
_cell_length_b   10.15204279
_cell_length_c   5.02768477
_cell_angle_alpha   90.00211780
_cell_angle_beta   90.00211780
_cell_angle_gamma   89.98815722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta11TiP4
_chemical_formula_sum   'Ta22 Ti2 P8'
_cell_volume   518.17315506
_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  0.90676656  0.59323344  0.50000000  1.0
  Ta  Ta1  1  0.90674892  0.40741140  0.00008465  1.0
  Ta  Ta2  1  0.59381923  0.09167625  0.50198931  1.0
  Ta  Ta3  1  0.79850430  0.30022301  0.49827786  1.0
  Ta  Ta4  1  0.09253557  0.40746443  0.50000000  1.0
  Ta  Ta5  1  0.09258860  0.59325108  0.99991535  1.0
  Ta  Ta6  1  0.19998290  0.30001710  0.00000000  1.0
  Ta  Ta7  1  0.64580059  0.49934912  0.75037256  1.0
  Ta  Ta8  1  0.30132259  0.79838660  0.00099201  1.0
  Ta  Ta9  1  0.29963156  0.20036844  0.50000000  1.0
  Ta  Ta10  1  0.00065088  0.85419941  0.24962744  1.0
  Ta  Ta11  1  0.70161340  0.19867741  0.99900799  1.0
  Ta  Ta12  1  0.59286760  0.90713240  0.00000000  1.0
  Ta  Ta13  1  0.35391796  0.49937657  0.74962118  1.0
  Ta  Ta14  1  0.69992821  0.80007179  0.50000000  1.0
  Ta  Ta15  1  0.00062343  0.14608204  0.25037882  1.0
  Ta  Ta16  1  0.19977699  0.70149570  0.50172214  1.0
  Ta  Ta17  1  0.40741573  0.09258427  0.00000000  1.0
  Ta  Ta18  1  0.50026772  0.35502328  0.24842828  1.0
  Ta  Ta19  1  0.40832375  0.90618077  0.49801069  1.0
  Ta  Ta20  1  0.79867865  0.70132135  0.00000000  1.0
  Ta  Ta21  1  0.14497672  0.99973228  0.75157172  1.0
  Ti  Ti22  1  0.50021549  0.64509093  0.25146317  1.0
  Ti  Ti23  1  0.85490907  0.99978451  0.74853683  1.0
  P  P24  1  0.99756390  0.79411526  0.74978266  1.0
  P  P25  1  0.50073124  0.29241888  0.74955310  1.0
  P  P26  1  0.20758112  0.99926876  0.25044690  1.0
  P  P27  1  0.79417417  0.99930182  0.24966555  1.0
  P  P28  1  0.99753003  0.20602882  0.75007610  1.0
  P  P29  1  0.70588474  0.50243610  0.25021734  1.0
  P  P30  1  0.29397118  0.50246997  0.24992390  1.0
  P  P31  1  0.50069818  0.70582583  0.75033445  1.0