# generated using pymatgen
data_Hf6GaGeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88002168
_cell_length_b   5.88002139
_cell_length_c   8.78810856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.53939869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GaGeC2
_chemical_formula_sum   'Hf6 Ga1 Ge1 C2'
_cell_volume   167.52947009
_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  0.12851193  0.87148807  0.04651198  1.0
  Hf  Hf1  1  0.45080802  0.54919098  0.25000000  1.0
  Hf  Hf2  1  0.12851193  0.87148807  0.45348802  1.0
  Hf  Hf3  1  0.87074300  0.12925700  0.54983798  1.0
  Hf  Hf4  1  0.55301076  0.44698824  0.75000000  1.0
  Hf  Hf5  1  0.87074300  0.12925700  0.95016202  1.0
  Ga  Ga6  1  0.75143944  0.24856056  0.25000000  1.0
  Ge  Ge7  1  0.24690895  0.75309105  0.75000000  1.0
  C  C8  1  0.49966048  0.50033952  0.99902340  1.0
  C  C9  1  0.49966048  0.50033952  0.50097660  1.0