# generated using pymatgen
data_Hf2Ti4Ge2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88094208
_cell_length_b   6.87874143
_cell_length_c   3.64810924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98940957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ti4Ge2P
_chemical_formula_sum   'Hf2 Ti4 Ge2 P1'
_cell_volume   149.55525909
_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  0.59959936  0.99937673  0.00000000  1.0
  Hf  Hf1  1  0.40040064  0.39977637  0.00000000  1.0
  Ti  Ti2  1  0.00000000  0.24399987  0.50000000  1.0
  Ti  Ti3  1  0.24249520  0.99774013  0.50000000  1.0
  Ti  Ti4  1  0.75750480  0.75524493  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.60311641  0.00000000  1.0
  Ge  Ge6  1  0.67388631  0.33853430  0.50000000  1.0
  Ge  Ge7  1  0.32611369  0.66464899  0.50000000  1.0
  P  P8  1  1.00000000  0.99756226  0.00000000  1.0