# generated using pymatgen
data_Hf6Ti4Ga5Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90425547
_cell_length_b   7.90691961
_cell_length_c   5.40144981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98885481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti4Ga5Te
_chemical_formula_sum   'Hf6 Ti4 Ga5 Te1'
_cell_volume   292.38698136
_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  0.23269134  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.75836017  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.01152134  0.25379182  0.25000000  1.0
  Hf  Hf3  1  0.99685577  0.75203494  0.75000000  1.0
  Hf  Hf4  1  0.75772853  0.74620818  0.25000000  1.0
  Hf  Hf5  1  0.24482084  0.24796506  0.75000000  1.0
  Ti  Ti6  1  0.32911486  0.65883546  0.99596570  1.0
  Ti  Ti7  1  0.67028040  0.34116454  0.99596570  1.0
  Ti  Ti8  1  0.67028040  0.34116454  0.50403430  1.0
  Ti  Ti9  1  0.32911486  0.65883546  0.50403430  1.0
  Ga  Ga10  1  0.39227469  0.00000000  0.75000000  1.0
  Ga  Ga11  1  0.00328074  0.60259889  0.25000000  1.0
  Ga  Ga12  1  0.99887524  0.39682499  0.75000000  1.0
  Ga  Ga13  1  0.40068186  0.39740111  0.25000000  1.0
  Ga  Ga14  1  0.60204925  0.60317501  0.75000000  1.0
  Te  Te15  1  0.60207073  0.00000000  0.25000000  1.0