# generated using pymatgen
data_Hf6Ge6Mo4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75540779
_cell_length_b   7.75540786
_cell_length_c   5.28624034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ge6Mo4C
_chemical_formula_sum   'Hf6 Ge6 Mo4 C1'
_cell_volume   275.35111330
_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  0.75887357  0.25402138  1.0
  Hf  Hf1  1  0.24112643  0.24112643  0.25402138  1.0
  Hf  Hf2  1  0.75887357  0.00000000  0.25402138  1.0
  Hf  Hf3  1  1.00000000  0.24112643  0.74597862  1.0
  Hf  Hf4  1  0.75887357  0.75887357  0.74597862  1.0
  Hf  Hf5  1  0.24112643  1.00000000  0.74597862  1.0
  Ge  Ge6  1  0.00000000  0.40021838  0.24305027  1.0
  Ge  Ge7  1  0.59978162  0.59978162  0.24305027  1.0
  Ge  Ge8  1  0.40021838  0.00000000  0.24305027  1.0
  Ge  Ge9  1  1.00000000  0.59978162  0.75694973  1.0
  Ge  Ge10  1  0.40021838  0.40021838  0.75694973  1.0
  Ge  Ge11  1  0.59978162  1.00000000  0.75694973  1.0
  Mo  Mo12  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo13  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo14  1  0.66666700  0.33333300  0.50000000  1.0
  Mo  Mo15  1  0.33333300  0.66666700  0.50000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0