# generated using pymatgen
data_Hf6Ta4(GaGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86456048
_cell_length_b   7.86024988
_cell_length_c   5.39951647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01813864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ta4(GaGe)3
_chemical_formula_sum   'Hf6 Ta4 Ga3 Ge3'
_cell_volume   289.01268370
_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  0.74689213  0.74638332  0.25000000  1.0
  Hf  Hf1  1  0.74580067  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.00050881  0.25361668  0.25000000  1.0
  Hf  Hf3  1  0.25182798  0.25171230  0.75000000  1.0
  Hf  Hf4  1  0.25167283  1.00000000  0.25000000  1.0
  Hf  Hf5  1  0.00011668  0.74828770  0.75000000  1.0
  Ta  Ta6  1  0.66724467  0.33340007  0.00025815  1.0
  Ta  Ta7  1  0.66724467  0.33340007  0.49974185  1.0
  Ta  Ta8  1  0.33384359  0.66659993  0.49974185  1.0
  Ta  Ta9  1  0.33384359  0.66659993  0.00025815  1.0
  Ga  Ga10  1  0.00066916  0.60672214  0.25000000  1.0
  Ga  Ga11  1  0.39394702  0.39327786  0.25000000  1.0
  Ga  Ga12  1  0.39343909  0.00000000  0.75000000  1.0
  Ge  Ge13  1  0.60617551  1.00000000  0.25000000  1.0
  Ge  Ge14  1  0.60610759  0.60544357  0.75000000  1.0
  Ge  Ge15  1  0.00066302  0.39455643  0.75000000  1.0