# generated using pymatgen
data_Hf6AlSnC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29868298
_cell_length_b   3.29868305
_cell_length_c   19.61984782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlSnC4
_chemical_formula_sum   'Hf6 Al1 Sn1 C4'
_cell_volume   184.88745246
_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  0.00000000  0.00000000  0.99795182  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.12686732  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.37313268  1.0
  Hf  Hf3  1  0.00000000  0.00000000  0.50204818  1.0
  Hf  Hf4  1  0.66666600  0.33333300  0.63169819  1.0
  Hf  Hf5  1  0.66666600  0.33333300  0.86830181  1.0
  Al  Al6  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.25000000  1.0
  C  C8  1  0.66666600  0.33333300  0.06805928  1.0
  C  C9  1  0.66666600  0.33333300  0.43194072  1.0
  C  C10  1  0.33333300  0.66666700  0.57212302  1.0
  C  C11  1  0.33333300  0.66666700  0.92787698  1.0