# generated using pymatgen
data_Hf20Sn12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70593881
_cell_length_b   8.38766381
_cell_length_c   14.49424382
_cell_angle_alpha   90.00000167
_cell_angle_beta   90.00004495
_cell_angle_gamma   90.03709580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf20Sn12C
_chemical_formula_sum   'Hf20 Sn12 C1'
_cell_volume   693.68706499
_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  0.50000027  0.00000002  0.33576521  1.0
  Hf  Hf1  1  0.49999964  0.49999994  0.83113255  1.0
  Hf  Hf2  1  0.49999978  0.49999998  0.16886280  1.0
  Hf  Hf3  1  0.50000016  0.99999975  0.66423915  1.0
  Hf  Hf4  1  0.99999996  0.50000082  0.16560167  1.0
  Hf  Hf5  1  0.99999990  0.99999961  0.66803471  1.0
  Hf  Hf6  1  0.00000046  0.99999954  0.33196952  1.0
  Hf  Hf7  1  0.99999975  0.50000044  0.83439372  1.0
  Hf  Hf8  1  0.76201681  0.23094701  0.99998947  1.0
  Hf  Hf9  1  0.74678430  0.74573696  0.50001131  1.0
  Hf  Hf10  1  0.74779253  0.37990074  0.37787327  1.0
  Hf  Hf11  1  0.76300432  0.88400573  0.88510763  1.0
  Hf  Hf12  1  0.76300536  0.88401432  0.11487692  1.0
  Hf  Hf13  1  0.74779154  0.37989198  0.62214300  1.0
  Hf  Hf14  1  0.23798173  0.76905211  0.99998958  1.0
  Hf  Hf15  1  0.25321564  0.25426363  0.50001130  1.0
  Hf  Hf16  1  0.23699564  0.11598493  0.11487683  1.0
  Hf  Hf17  1  0.25220819  0.62010857  0.62214293  1.0
  Hf  Hf18  1  0.25220733  0.62009981  0.37787338  1.0
  Hf  Hf19  1  0.23699611  0.11599371  0.88510770  1.0
  Sn  Sn20  1  0.74354183  0.60034262  0.99998863  1.0
  Sn  Sn21  1  0.75461029  0.10916348  0.50001146  1.0
  Sn  Sn22  1  0.74261847  0.19741121  0.19805894  1.0
  Sn  Sn23  1  0.75333338  0.69859685  0.69804052  1.0
  Sn  Sn24  1  0.75333415  0.69860064  0.30196675  1.0
  Sn  Sn25  1  0.74261923  0.19741105  0.80193469  1.0
  Sn  Sn26  1  0.25645621  0.39965746  0.99998871  1.0
  Sn  Sn27  1  0.24538995  0.89083619  0.50001140  1.0
  Sn  Sn28  1  0.24666561  0.30139965  0.30196656  1.0
  Sn  Sn29  1  0.25738315  0.80258885  0.80193382  1.0
  Sn  Sn30  1  0.25738316  0.80258864  0.19805903  1.0
  Sn  Sn31  1  0.24666607  0.30140319  0.69804056  1.0
  C  C32  1  0.00000009  0.99999959  0.99999630  1.0