# generated using pymatgen
data_Hf4Ti2Ga2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15527985
_cell_length_b   7.18106267
_cell_length_c   3.62234332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11924953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti2Ga2P
_chemical_formula_sum   'Hf4 Ti2 Ga2 P1'
_cell_volume   160.99502742
_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  0.00000000  0.24840980  0.50000000  1.0
  Hf  Hf1  1  0.60019765  0.99747285  0.00000000  1.0
  Hf  Hf2  1  0.39980235  0.39727519  0.00000000  1.0
  Hf  Hf3  1  0.00000000  0.60849198  0.00000000  1.0
  Ti  Ti4  1  0.24716176  0.99919365  0.50000000  1.0
  Ti  Ti5  1  0.75283824  0.75203089  0.50000000  1.0
  Ga  Ga6  1  0.66270737  0.33477056  0.50000000  1.0
  Ga  Ga7  1  0.33729263  0.67206418  0.50000000  1.0
  P  P8  1  1.00000000  0.99029191  0.00000000  1.0