# generated using pymatgen
data_Ti3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86168234
_cell_length_b   2.91102599
_cell_length_c   12.20124663
_cell_angle_alpha   83.34504922
_cell_angle_beta   82.17976266
_cell_angle_gamma   59.65493514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3P2
_chemical_formula_sum   'Ti3 P2'
_cell_volume   86.76857164
_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
  Ti  Ti0  1  0.04924576  0.44374210  0.42099681  1
  Ti  Ti1  1  0.37660521  0.80384207  0.22215638  1
  Ti  Ti2  1  0.52695364  0.98567569  0.75660098  1
  P  P3  1  0.82194334  0.24635977  0.05073783  1
  P  P4  1  0.22525205  0.52038038  0.54950798  1