# generated using pymatgen
data_Hf2Ti4Si2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87179227
_cell_length_b   6.86377100
_cell_length_c   3.57979360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96138302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ti4Si2P
_chemical_formula_sum   'Hf2 Ti4 Si2 P1'
_cell_volume   146.28179883
_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  0.59651180  0.99951344  0.00000000  1.0
  Hf  Hf1  1  0.40348820  0.40300164  0.00000000  1.0
  Ti  Ti2  1  0.00000000  0.25089419  0.50000000  1.0
  Ti  Ti3  1  0.24714363  0.99709933  0.50000000  1.0
  Ti  Ti4  1  0.75285637  0.74995570  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.59812400  0.00000000  1.0
  Si  Si6  1  0.67286136  0.33822865  0.50000000  1.0
  Si  Si7  1  0.32713864  0.66536829  0.50000000  1.0
  P  P8  1  1.00000000  0.99781475  0.00000000  1.0