# generated using pymatgen
data_Hf2Ti4Ga2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02773138
_cell_length_b   7.02800689
_cell_length_c   3.54863501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00128058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ti4Ga2P
_chemical_formula_sum   'Hf2 Ti4 Ga2 P1'
_cell_volume   151.78669054
_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  0.60435767  0.99883706  0.00000000  1.0
  Hf  Hf1  1  0.39564233  0.39447939  0.00000000  1.0
  Ti  Ti2  1  1.00000000  0.24738649  0.50000000  1.0
  Ti  Ti3  1  0.24489794  0.99668680  0.50000000  1.0
  Ti  Ti4  1  0.75510206  0.75178885  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.60900550  0.00000000  1.0
  Ga  Ga6  1  0.67451669  0.33909895  0.50000000  1.0
  Ga  Ga7  1  0.32548331  0.66458427  0.50000000  1.0
  P  P8  1  1.00000000  0.99813368  0.00000000  1.0