# generated using pymatgen
data_Ta5Ti6Nb3P8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54342566
_cell_length_b   7.54342584
_cell_length_c   13.77473048
_cell_angle_alpha   76.17295582
_cell_angle_beta   76.17295516
_cell_angle_gamma   26.18713431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta5Ti6Nb3P8
_chemical_formula_sum   'Ta5 Ti6 Nb3 P8'
_cell_volume   335.33175154
_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
  Ta  Ta0  1  0.66276544  0.66276544  0.02897404  1.0
  Ta  Ta1  1  0.33723456  0.33723456  0.97102596  1.0
  Ta  Ta2  1  0.99918339  0.99918339  0.66506224  1.0
  Ta  Ta3  1  0.00081661  0.00081661  0.33493776  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.82387293  0.82387293  0.54375254  1.0
  Ti  Ti6  1  0.17612707  0.17612707  0.45624746  1.0
  Ti  Ti7  1  0.20869951  0.20869951  0.20251208  1.0
  Ti  Ti8  1  0.79130049  0.79130049  0.79748792  1.0
  Ti  Ti9  1  0.19737943  0.19737943  0.69098293  1.0
  Ti  Ti10  1  0.80262057  0.80262057  0.30901707  1.0
  Nb  Nb11  1  0.42878227  0.42878227  0.17183661  1.0
  Nb  Nb12  1  0.57121773  0.57121773  0.82816339  1.0
  Nb  Nb13  1  0.50000000  0.50000000  0.50000000  1.0
  P  P14  1  0.06600665  0.06600665  0.15183644  1.0
  P  P15  1  0.93399335  0.93399335  0.84816356  1.0
  P  P16  1  0.36858041  0.36858041  0.66396340  1.0
  P  P17  1  0.63141959  0.63141959  0.33603660  1.0
  P  P18  1  0.36664582  0.36664582  0.40037559  1.0
  P  P19  1  0.63335418  0.63335418  0.59962441  1.0
  P  P20  1  0.18034559  0.18034559  0.88648833  1.0
  P  P21  1  0.81965441  0.81965441  0.11351167  1.0