# generated using pymatgen
data_Hf7Ta3(Ge3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83162864
_cell_length_b   7.83162963
_cell_length_c   5.50152553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Ta3(Ge3C)2
_chemical_formula_sum   'Hf7 Ta3 Ge6 C2'
_cell_volume   292.22541983
_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  0.66666700  0.33333300  0.00000000  1.0
  Hf  Hf1  1  0.76597273  0.99943702  0.74977594  1.0
  Hf  Hf2  1  0.76597273  0.76653471  0.25022406  1.0
  Hf  Hf3  1  0.00056298  0.23402727  0.25022406  1.0
  Hf  Hf4  1  0.00056298  0.76653471  0.74977594  1.0
  Hf  Hf5  1  0.23346529  0.23402727  0.74977594  1.0
  Hf  Hf6  1  0.23346529  0.99943702  0.25022406  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.50000000  1.0
  Ta  Ta8  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.40470484  0.99837009  0.74567748  1.0
  Ge  Ge11  1  0.40470484  0.40633574  0.25432252  1.0
  Ge  Ge12  1  0.00162991  0.59529516  0.25432252  1.0
  Ge  Ge13  1  0.00162991  0.40633574  0.74567748  1.0
  Ge  Ge14  1  0.59366426  0.59529516  0.74567748  1.0
  Ge  Ge15  1  0.59366426  0.99837009  0.25432252  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0