# generated using pymatgen
data_Hf3(Al2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.41612069
_cell_length_b   16.41612069
_cell_length_c   16.41612038
_cell_angle_alpha   11.63791791
_cell_angle_beta   11.63791791
_cell_angle_gamma   11.63791438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3(Al2C3)2
_chemical_formula_sum   'Hf3 Al4 C6'
_cell_volume   156.44335316
_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  0.38757100  0.38757100  0.38757100  1.0
  Hf  Hf1  1  0.61242900  0.61242900  0.61242900  1.0
  Hf  Hf2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.76771100  0.76771100  0.76771100  1.0
  Al  Al4  1  0.14759500  0.14759500  0.14759500  1.0
  Al  Al5  1  0.23228900  0.23228900  0.23228900  1.0
  Al  Al6  1  0.85240500  0.85240500  0.85240500  1.0
  C  C7  1  0.69407700  0.69407700  0.69407700  1.0
  C  C8  1  0.80756700  0.80756700  0.80756700  1.0
  C  C9  1  0.91758100  0.91758100  0.91758100  1.0
  C  C10  1  0.30592300  0.30592300  0.30592300  1.0
  C  C11  1  0.08241900  0.08241900  0.08241900  1.0
  C  C12  1  0.19243300  0.19243300  0.19243300  1.0