# generated using pymatgen
data_Hf3Ta2Ga2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86303135
_cell_length_b   7.85619149
_cell_length_c   5.41709880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97071874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ta2Ga2Ge
_chemical_formula_sum   'Hf6 Ta4 Ga4 Ge2'
_cell_volume   289.88618749
_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  0.74704858  0.74593839  0.25000000  1.0
  Hf  Hf1  1  0.74704887  0.00110912  0.75000000  1.0
  Hf  Hf2  1  0.00027335  0.25119380  0.25000000  1.0
  Hf  Hf3  1  0.25111909  0.25192649  0.75000000  1.0
  Hf  Hf4  1  0.25111860  0.99919188  0.25000000  1.0
  Hf  Hf5  1  0.00027324  0.74907871  0.75000000  1.0
  Ta  Ta6  1  0.66602185  0.33301070  0.00000076  1.0
  Ta  Ta7  1  0.66602185  0.33301070  0.49999924  1.0
  Ta  Ta8  1  0.33509948  0.66754917  0.50000042  1.0
  Ta  Ta9  1  0.33509948  0.66754917  0.99999958  1.0
  Ga  Ga10  1  0.00052627  0.39637912  0.75000000  1.0
  Ga  Ga11  1  0.00053971  0.60415529  0.25000000  1.0
  Ga  Ga12  1  0.39324107  0.39307717  0.25000000  1.0
  Ga  Ga13  1  0.39323412  0.00016308  0.75000000  1.0
  Ge  Ge14  1  0.60666626  0.00068048  0.25000000  1.0
  Ge  Ge15  1  0.60666617  0.60598571  0.75000000  1.0