# generated using pymatgen
data_Ti3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97516196
_cell_length_b   9.93869416
_cell_length_c   9.93869416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3P
_chemical_formula_sum   'Ti24 P8'
_cell_volume   491.43476537
_cell_formula_units_Z   8
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  0.53154537  0.11035523  0.22155339  1.0
  Ti  Ti1  1  0.03154537  0.77844661  0.61035523  1.0
  Ti  Ti2  1  0.03154537  0.72155339  0.88964477  1.0
  Ti  Ti3  1  0.53154537  0.38964477  0.27844661  1.0
  Ti  Ti4  1  0.46845463  0.88964477  0.77844661  1.0
  Ti  Ti5  1  0.96845463  0.22155339  0.38964477  1.0
  Ti  Ti6  1  0.96845463  0.27844661  0.11035523  1.0
  Ti  Ti7  1  0.46845463  0.61035523  0.72155339  1.0
  Ti  Ti8  1  0.26002030  0.53365515  0.06879980  1.0
  Ti  Ti9  1  0.76002030  0.93120020  0.03365515  1.0
  Ti  Ti10  1  0.76002030  0.56879980  0.46634485  1.0
  Ti  Ti11  1  0.26002030  0.96634485  0.43120020  1.0
  Ti  Ti12  1  0.73997970  0.46634485  0.93120020  1.0
  Ti  Ti13  1  0.23997970  0.06879980  0.96634485  1.0
  Ti  Ti14  1  0.23997970  0.43120020  0.53365515  1.0
  Ti  Ti15  1  0.73997970  0.03365515  0.56879980  1.0
  Ti  Ti16  1  0.78500170  0.64310223  0.16685062  1.0
  Ti  Ti17  1  0.28500170  0.83314938  0.14310223  1.0
  Ti  Ti18  1  0.28500170  0.66685062  0.35689777  1.0
  Ti  Ti19  1  0.78500170  0.85689777  0.33314938  1.0
  Ti  Ti20  1  0.21499830  0.35689777  0.83314938  1.0
  Ti  Ti21  1  0.71499830  0.16685062  0.85689777  1.0
  Ti  Ti22  1  0.71499830  0.33314938  0.64310223  1.0
  Ti  Ti23  1  0.21499830  0.14310223  0.66685062  1.0
  P  P24  1  0.96361761  0.54341920  0.70863877  1.0
  P  P25  1  0.46361761  0.29136123  0.04341920  1.0
  P  P26  1  0.46361761  0.20863877  0.45658080  1.0
  P  P27  1  0.96361761  0.95658080  0.79136123  1.0
  P  P28  1  0.03638239  0.45658080  0.29136123  1.0
  P  P29  1  0.53638239  0.70863877  0.95658080  1.0
  P  P30  1  0.53638239  0.79136123  0.54341920  1.0
  P  P31  1  0.03638239  0.04341920  0.20863877  1.0