# generated using pymatgen
data_Ti2P5W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23532532
_cell_length_b   6.43128562
_cell_length_c   14.59596724
_cell_angle_alpha   77.27274339
_cell_angle_beta   83.63687497
_cell_angle_gamma   90.00000421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2P5W3
_chemical_formula_sum   'Ti4 P10 W6'
_cell_volume   294.32225914
_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
  Ti  Ti0  1  0.01121158  0.51121158  0.97757783  1.0
  Ti  Ti1  1  0.41042264  0.91042264  0.17915471  1.0
  Ti  Ti2  1  0.80994359  0.30994359  0.38011182  1.0
  Ti  Ti3  1  0.20920638  0.70920638  0.58158623  1.0
  P  P4  1  0.94502190  0.19706160  0.10995520  1.0
  P  P5  1  0.34459721  0.59690660  0.31080558  1.0
  P  P6  1  0.74393342  0.99581439  0.51213215  1.0
  P  P7  1  0.14361395  0.39292781  0.71277210  1.0
  P  P8  1  0.54402684  0.79621026  0.91194632  1.0
  P  P9  1  0.94502190  0.69298220  0.10995520  1.0
  P  P10  1  0.34459721  0.09228982  0.31080558  1.0
  P  P11  1  0.74393342  0.49205246  0.51213215  1.0
  P  P12  1  0.14361395  0.89430009  0.71277210  1.0
  P  P13  1  0.54402684  0.29184343  0.91194632  1.0
  W  W14  1  0.21009601  0.21009601  0.57980899  1.0
  W  W15  1  0.61040727  0.61040727  0.77918546  1.0
  W  W16  1  0.01251449  0.01251449  0.97497101  1.0
  W  W17  1  0.41236095  0.41236095  0.17527610  1.0
  W  W18  1  0.81155951  0.81155951  0.37687997  1.0
  W  W19  1  0.60988791  0.10988791  0.78022519  1.0