# generated using pymatgen
data_Hf3Ti2Ga2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78547526
_cell_length_b   7.72775621
_cell_length_c   5.30548270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24738773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2Ga2P
_chemical_formula_sum   'Hf6 Ti4 Ga4 P2'
_cell_volume   275.74398150
_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
  Hf  Hf0  1  0.26406159  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.73593841  1.00000000  0.75000000  1.0
  Hf  Hf2  1  0.99982255  0.24161247  0.25000000  1.0
  Hf  Hf3  1  0.00017745  0.75838753  0.75000000  1.0
  Hf  Hf4  1  0.75821008  0.75838753  0.25000000  1.0
  Hf  Hf5  1  0.24178992  0.24161247  0.75000000  1.0
  Ti  Ti6  1  0.33919950  0.67840000  0.00000000  1.0
  Ti  Ti7  1  0.66080050  0.32160000  0.00000000  1.0
  Ti  Ti8  1  0.66080050  0.32160000  0.50000000  1.0
  Ti  Ti9  1  0.33919950  0.67840000  0.50000000  1.0
  Ga  Ga10  1  0.99753168  0.59810991  0.25000000  1.0
  Ga  Ga11  1  0.00246832  0.40189009  0.75000000  1.0
  Ga  Ga12  1  0.39942177  0.40189009  0.25000000  1.0
  Ga  Ga13  1  0.60057823  0.59810991  0.75000000  1.0
  P  P14  1  0.61514764  0.00000000  0.25000000  1.0
  P  P15  1  0.38485236  1.00000000  0.75000000  1.0