# generated using pymatgen
data_Hf3Ti3ZnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93725589
_cell_length_b   6.93725675
_cell_length_c   3.58244818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3ZnP2
_chemical_formula_sum   'Hf3 Ti3 Zn1 P2'
_cell_volume   149.30903557
_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  0.59501240  0.98729869  0.00000000  1.0
  Hf  Hf1  1  0.39228629  0.40498760  0.00000000  1.0
  Hf  Hf2  1  0.01270131  0.60771371  0.00000000  1.0
  Ti  Ti3  1  0.00005066  0.24798693  0.50000000  1.0
  Ti  Ti4  1  0.24793627  0.99994934  0.50000000  1.0
  Ti  Ti5  1  0.75201307  0.75206373  0.50000000  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.50000000  1.0
  P  P7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.33333300  0.66666700  0.50000000  1.0