# generated using pymatgen
data_Ti2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78239026
_cell_length_b   8.78256821
_cell_length_c   8.78276029
_cell_angle_alpha   58.48227198
_cell_angle_beta   58.48294600
_cell_angle_gamma   58.48537732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2(PO4)3
_chemical_formula_sum   'Ti4 P6 O24'
_cell_volume   462.39744591
_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  0.35980580  0.35984518  0.35979183  1.0
  Ti  Ti1  1  0.64016672  0.64012540  0.64017683  1.0
  Ti  Ti2  1  0.85985376  0.85981511  0.85986551  1.0
  Ti  Ti3  1  0.14016970  0.14020812  0.14017465  1.0
  P  P4  1  0.74998315  0.03176210  0.46826391  1.0
  P  P5  1  0.96823797  0.53174625  0.25001101  1.0
  P  P6  1  0.53176441  0.24998138  0.96826404  1.0
  P  P7  1  0.46822786  0.75002292  0.03173150  1.0
  P  P8  1  0.03176428  0.46825588  0.74998746  1.0
  P  P9  1  0.25001596  0.96823402  0.53174196  1.0
  O  O10  1  0.92358731  0.06011734  0.29037198  1.0
  O  O11  1  0.70960658  0.07635785  0.94001040  1.0
  O  O12  1  0.00233733  0.63974364  0.77813944  1.0
  O  O13  1  0.86025221  0.49769012  0.72186236  1.0
  O  O14  1  0.57638427  0.20962945  0.43991029  1.0
  O  O15  1  0.79039068  0.55999176  0.42363703  1.0
  O  O16  1  0.94001012  0.70960090  0.07638208  1.0
  O  O17  1  0.22185242  0.99769474  0.36024703  1.0
  O  O18  1  0.50232983  0.27815321  0.13974114  1.0
  O  O19  1  0.27817440  0.13973832  0.50227186  1.0
  O  O20  1  0.36023240  0.22188130  0.99770789  1.0
  O  O21  1  0.56004602  0.42358597  0.79037768  1.0
  O  O22  1  0.43989436  0.57641422  0.20962284  1.0
  O  O23  1  0.63973961  0.77816331  0.00228606  1.0
  O  O24  1  0.72179891  0.86027521  0.49772666  1.0
  O  O25  1  0.77819615  0.00229312  0.63972807  1.0
  O  O26  1  0.49767238  0.72181919  0.86027467  1.0
  O  O27  1  0.06005758  0.29039643  0.92361609  1.0
  O  O28  1  0.20960883  0.43995200  0.57636098  1.0
  O  O29  1  0.42362097  0.79036714  0.56003096  1.0
  O  O30  1  0.13977124  0.50231429  0.27810229  1.0
  O  O31  1  0.99765780  0.36023525  0.22189528  1.0
  O  O32  1  0.29038490  0.92363386  0.06006105  1.0
  O  O33  1  0.07640406  0.93995502  0.70962714  1.0