# generated using pymatgen
data_Hf6SnGeC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31065232
_cell_length_b   3.31065208
_cell_length_c   19.17256297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6SnGeC4
_chemical_formula_sum   'Hf6 Sn1 Ge1 C4'
_cell_volume   181.98597153
_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  0.00000000  0.00000000  0.99316142  1.0
  Hf  Hf1  1  0.33333300  0.66666500  0.12503791  1.0
  Hf  Hf2  1  0.33333300  0.66666500  0.37496209  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.50683858  1.0
  Hf  Hf4  1  0.66666900  0.33333400  0.63978826  1.0
  Hf  Hf5  1  0.66666900  0.33333400  0.86021074  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.25000000  1.0
  Ge  Ge7  1  0.00000000  0.00000000  0.75000000  1.0
  C  C8  1  0.66666900  0.33333400  0.06428640  1.0
  C  C9  1  0.66666900  0.33333400  0.43571360  1.0
  C  C10  1  0.33333300  0.66666500  0.57883949  1.0
  C  C11  1  0.33333300  0.66666500  0.92116051  1.0