# generated using pymatgen
data_Hf2Al3C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22477469
_cell_length_b   3.22477469
_cell_length_c   24.32104300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Al3C5
_chemical_formula_sum   'Hf4 Al6 C10'
_cell_volume   219.03399181
_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  0.94373800  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.44373800  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.55626200  1.0
  Hf  Hf3  1  0.33333300  0.66666700  0.05626200  1.0
  Al  Al4  1  0.00000000  0.00000000  0.84615700  1.0
  Al  Al5  1  0.00000000  0.00000000  0.34615700  1.0
  Al  Al6  1  0.00000000  0.00000000  0.15384300  1.0
  Al  Al7  1  0.00000000  0.00000000  0.65384300  1.0
  Al  Al8  1  0.33333300  0.66666700  0.75000000  1.0
  Al  Al9  1  0.66666700  0.33333300  0.25000000  1.0
  C  C10  1  0.66666700  0.33333300  0.78364200  1.0
  C  C11  1  0.33333300  0.66666700  0.28364200  1.0
  C  C12  1  0.33333300  0.66666700  0.88732700  1.0
  C  C13  1  0.66666700  0.33333300  0.38732700  1.0
  C  C14  1  0.66666700  0.33333300  0.11267300  1.0
  C  C15  1  0.33333300  0.66666700  0.61267300  1.0
  C  C16  1  0.33333300  0.66666700  0.21635800  1.0
  C  C17  1  0.66666700  0.33333300  0.71635800  1.0
  C  C18  1  0.00000000  0.00000000  0.00000000  1.0
  C  C19  1  0.00000000  0.00000000  0.50000000  1.0