# generated using pymatgen
data_Hf6AlSnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03058221
_cell_length_b   6.03058115
_cell_length_c   9.01388206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.47487463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlSnC2
_chemical_formula_sum   'Hf6 Al1 Sn1 C2'
_cell_volume   176.25668628
_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  0.62544824  0.37455176  0.46450747  1.0
  Hf  Hf1  1  0.37275491  0.62724509  0.54654006  1.0
  Hf  Hf2  1  0.62544824  0.37455176  0.03549253  1.0
  Hf  Hf3  1  0.37275491  0.62724509  0.95345994  1.0
  Hf  Hf4  1  0.96360239  0.03639761  0.25000000  1.0
  Hf  Hf5  1  0.04247364  0.95752636  0.75000000  1.0
  Al  Al6  1  0.74782283  0.25217717  0.75000000  1.0
  Sn  Sn7  1  0.25253448  0.74746552  0.25000000  1.0
  C  C8  1  0.99858068  0.00141932  0.50090794  1.0
  C  C9  1  0.99858068  0.00141932  0.99909206  1.0