# generated using pymatgen
data_Ho20Si12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34013878
_cell_length_b   8.38185754
_cell_length_c   14.51635711
_cell_angle_alpha   90.00000679
_cell_angle_beta   89.99999998
_cell_angle_gamma   89.95586968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho20Si12C
_chemical_formula_sum   'Ho20 Si12 C1'
_cell_volume   771.43005337
_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
  Ho  Ho0  1  0.49999988  0.00000041  0.33691594  1.0
  Ho  Ho1  1  0.49999992  0.49999995  0.82821682  1.0
  Ho  Ho2  1  0.49999992  0.49999995  0.17178318  1.0
  Ho  Ho3  1  0.49999988  0.00000041  0.66308406  1.0
  Ho  Ho4  1  0.99999990  0.49999908  0.16183755  1.0
  Ho  Ho5  1  0.99999992  0.00000034  0.67073412  1.0
  Ho  Ho6  1  0.99999992  0.00000034  0.32926588  1.0
  Ho  Ho7  1  0.99999990  0.49999908  0.83816245  1.0
  Ho  Ho8  1  0.72491559  0.23454209  0.00000000  1.0
  Ho  Ho9  1  0.75306467  0.74305373  0.50000000  1.0
  Ho  Ho10  1  0.75276768  0.37868979  0.37902232  1.0
  Ho  Ho11  1  0.72750072  0.88216414  0.88270583  1.0
  Ho  Ho12  1  0.72750072  0.88216414  0.11729417  1.0
  Ho  Ho13  1  0.75276768  0.37868979  0.62097768  1.0
  Ho  Ho14  1  0.27508397  0.76545779  1.00000000  1.0
  Ho  Ho15  1  0.24693554  0.25694667  0.50000000  1.0
  Ho  Ho16  1  0.27249944  0.11783566  0.11729402  1.0
  Ho  Ho17  1  0.24723120  0.62131092  0.62097763  1.0
  Ho  Ho18  1  0.24723120  0.62131092  0.37902237  1.0
  Ho  Ho19  1  0.27249944  0.11783566  0.88270598  1.0
  Si  Si20  1  0.73510940  0.60086311  1.00000000  1.0
  Si  Si21  1  0.75746428  0.10538046  0.50000000  1.0
  Si  Si22  1  0.74396200  0.19911533  0.19960334  1.0
  Si  Si23  1  0.75431117  0.69709912  0.69669414  1.0
  Si  Si24  1  0.75431117  0.69709912  0.30330586  1.0
  Si  Si25  1  0.74396200  0.19911533  0.80039666  1.0
  Si  Si26  1  0.26489129  0.39913700  0.00000000  1.0
  Si  Si27  1  0.24253564  0.89462006  0.50000000  1.0
  Si  Si28  1  0.24568899  0.30290107  0.30330587  1.0
  Si  Si29  1  0.25603854  0.80088483  0.80039673  1.0
  Si  Si30  1  0.25603854  0.80088483  0.19960327  1.0
  Si  Si31  1  0.24568899  0.30290107  0.69669413  1.0
  C  C32  1  0.49999991  0.99999981  0.00000000  1.0