# generated using pymatgen
data_Hf2Al3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31791363
_cell_length_b   3.31791255
_cell_length_c   22.03092136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Al3C4
_chemical_formula_sum   'Hf4 Al6 C8'
_cell_volume   210.03580958
_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  0.66666700  0.33333300  0.05774920  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.94225080  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.55774920  1.0
  Hf  Hf3  1  0.66666700  0.33333300  0.44225080  1.0
  Al  Al4  1  -0.00000000  0.00000000  0.15875433  1.0
  Al  Al5  1  -0.00000000  -0.00000000  0.34124467  1.0
  Al  Al6  1  -0.00000000  -0.00000000  0.84124467  1.0
  Al  Al7  1  -0.00000000  -0.00000000  0.65875533  1.0
  Al  Al8  1  0.66666700  0.33333300  0.75000000  1.0
  Al  Al9  1  0.33333300  0.66666700  0.25000000  1.0
  C  C10  1  0.66666700  0.33333300  0.62706719  1.0
  C  C11  1  0.33333300  0.66666700  0.37293281  1.0
  C  C12  1  -0.00000000  0.00000000  0.25000000  1.0
  C  C13  1  0.33333300  0.66666700  0.12706719  1.0
  C  C14  1  -0.00000000  -0.00000000  0.00000000  1.0
  C  C15  1  0.66666700  0.33333300  0.87293281  1.0
  C  C16  1  -0.00000000  -0.00000000  0.50000000  1.0
  C  C17  1  -0.00000000  -0.00000000  0.75000000  1.0