# generated using pymatgen
data_Hf3Ti3Si2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86705000
_cell_length_b   6.86704973
_cell_length_c   3.68608066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3Si2P
_chemical_formula_sum   'Hf3 Ti3 Si2 P1'
_cell_volume   150.53442951
_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
  Hf  Hf0  1  0.40914108  0.40735023  0.50000000  1.0
  Hf  Hf1  1  0.59264977  0.00179085  0.50000000  1.0
  Hf  Hf2  1  0.99820915  0.59085892  0.50000000  1.0
  Ti  Ti3  1  0.75244608  0.75078422  0.00000000  1.0
  Ti  Ti4  1  0.24921578  0.00166186  0.00000000  1.0
  Ti  Ti5  1  0.99833814  0.24755392  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.50000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0