# generated using pymatgen
data_Ti5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98230100
_cell_length_b   9.70022500
_cell_length_c   10.26499800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5P3
_chemical_formula_sum   'Ti20 P12'
_cell_volume   496.10161231
_cell_formula_units_Z   4
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  0.88336300  0.25000000  0.28165400  1.0
  Ti  Ti1  1  0.82582200  0.98402200  0.88163800  1.0
  Ti  Ti2  1  0.12889500  0.25000000  0.84636200  1.0
  Ti  Ti3  1  0.11663700  0.75000000  0.71834600  1.0
  Ti  Ti4  1  0.37110500  0.25000000  0.34636200  1.0
  Ti  Ti5  1  0.67417800  0.98402200  0.38163800  1.0
  Ti  Ti6  1  0.83449600  0.25000000  0.54449600  1.0
  Ti  Ti7  1  0.16550400  0.75000000  0.45550400  1.0
  Ti  Ti8  1  0.17417800  0.01597800  0.11836200  1.0
  Ti  Ti9  1  0.62889500  0.75000000  0.65363800  1.0
  Ti  Ti10  1  0.33449600  0.75000000  0.95550400  1.0
  Ti  Ti11  1  0.67417800  0.51597800  0.38163800  1.0
  Ti  Ti12  1  0.38336300  0.75000000  0.21834600  1.0
  Ti  Ti13  1  0.61663700  0.25000000  0.78165400  1.0
  Ti  Ti14  1  0.32582200  0.01597800  0.61836200  1.0
  Ti  Ti15  1  0.32582200  0.48402200  0.61836200  1.0
  Ti  Ti16  1  0.87110500  0.75000000  0.15363800  1.0
  Ti  Ti17  1  0.17417800  0.48402200  0.11836200  1.0
  Ti  Ti18  1  0.82582200  0.51597800  0.88163800  1.0
  Ti  Ti19  1  0.66550400  0.25000000  0.04449600  1.0
  P  P20  1  0.68086200  0.75000000  0.40682100  1.0
  P  P21  1  0.82512400  0.99486700  0.63240700  1.0
  P  P22  1  0.18086200  0.25000000  0.09317900  1.0
  P  P23  1  0.32512400  0.49486700  0.86759300  1.0
  P  P24  1  0.81913800  0.75000000  0.90682100  1.0
  P  P25  1  0.17487600  0.49486700  0.36759300  1.0
  P  P26  1  0.31913800  0.25000000  0.59317900  1.0
  P  P27  1  0.67487600  0.50513300  0.13240700  1.0
  P  P28  1  0.67487600  0.99486700  0.13240700  1.0
  P  P29  1  0.82512400  0.50513300  0.63240700  1.0
  P  P30  1  0.17487600  0.00513300  0.36759300  1.0
  P  P31  1  0.32512400  0.00513300  0.86759300  1.0