# generated using pymatgen
data_Hf4GaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28896526
_cell_length_b   3.28896510
_cell_length_c   24.47110791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4GaC3
_chemical_formula_sum   'Hf8 Ga2 C6'
_cell_volume   229.24657265
_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  0.00000000  0.00000000  0.34145548  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.65854452  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.84145548  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.15854452  1.0
  Hf  Hf4  1  0.33333300  0.66666700  0.44722033  1.0
  Hf  Hf5  1  0.66666700  0.33333300  0.55277967  1.0
  Hf  Hf6  1  0.66666700  0.33333300  0.94722033  1.0
  Hf  Hf7  1  0.33333300  0.66666700  0.05277967  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75000000  1.0
  C  C10  1  0.00000000  0.00000000  0.50000000  1.0
  C  C11  1  0.00000000  0.00000000  0.00000000  1.0
  C  C12  1  0.66666700  0.33333300  0.38855977  1.0
  C  C13  1  0.33333300  0.66666700  0.61144023  1.0
  C  C14  1  0.33333300  0.66666700  0.88855977  1.0
  C  C15  1  0.66666700  0.33333300  0.11144023  1.0