# generated using pymatgen
data_TiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23391033
_cell_length_b   4.23391033
_cell_length_c   4.87092400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiP
_chemical_formula_sum   'Ti2 P2'
_cell_volume   75.61801529
_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  0.33333300  0.66666700  0.25000000  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.75000000  1.0
  P  P2  1  0.66666700  0.33333300  0.25000000  1.0
  P  P3  1  0.33333300  0.66666700  0.75000000  1.0