# generated using pymatgen
data_Hf3Ti2Ga2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83168712
_cell_length_b   7.81356255
_cell_length_c   5.40368321
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07676245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2Ga2Ge
_chemical_formula_sum   'Hf6 Ti4 Ga4 Ge2'
_cell_volume   286.14652987
_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  0.24875348  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.75124652  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.00284563  0.24550541  0.25000000  1.0
  Hf  Hf3  1  0.99715437  0.75449459  0.75000000  1.0
  Hf  Hf4  1  0.75734022  0.75449459  0.25000000  1.0
  Hf  Hf5  1  0.24265978  0.24550541  0.75000000  1.0
  Ti  Ti6  1  0.33389909  0.66779919  0.00000000  1.0
  Ti  Ti7  1  0.66610091  0.33220081  0.00000000  1.0
  Ti  Ti8  1  0.66610091  0.33220081  0.50000000  1.0
  Ti  Ti9  1  0.33389909  0.66779919  0.50000000  1.0
  Ga  Ga10  1  0.00052004  0.60140389  0.25000000  1.0
  Ga  Ga11  1  0.99947996  0.39859611  0.75000000  1.0
  Ga  Ga12  1  0.39911616  0.39859611  0.25000000  1.0
  Ga  Ga13  1  0.60088384  0.60140389  0.75000000  1.0
  Ge  Ge14  1  0.60742903  0.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39257097  0.00000000  0.75000000  1.0