# generated using pymatgen
data_HoErHf3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23106080
_cell_length_b   7.23106080
_cell_length_c   13.27749650
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErHf3Si4
_chemical_formula_sum   'Ho4 Er4 Hf12 Si16'
_cell_volume   694.25692755
_cell_formula_units_Z   4
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  0.49445518  0.15627839  0.53507266  1.0
  Ho  Ho1  1  0.50554482  0.84372161  0.03507266  1.0
  Ho  Ho2  1  0.65627839  0.00554482  0.28507266  1.0
  Ho  Ho3  1  0.34372161  0.99445518  0.78507266  1.0
  Er  Er4  1  0.84403849  0.50516312  0.96490774  1.0
  Er  Er5  1  0.15596151  0.49483688  0.46490774  1.0
  Er  Er6  1  0.00516312  0.65596151  0.71490774  1.0
  Er  Er7  1  0.99483688  0.34403849  0.21490774  1.0
  Hf  Hf8  1  0.67551580  0.32487669  0.74998959  1.0
  Hf  Hf9  1  0.32448420  0.67512331  0.24998959  1.0
  Hf  Hf10  1  0.82487669  0.82448420  0.49998959  1.0
  Hf  Hf11  1  0.17512331  0.17551580  0.99998959  1.0
  Hf  Hf12  1  0.49649548  0.35285532  0.12382613  1.0
  Hf  Hf13  1  0.50350452  0.64714468  0.62382613  1.0
  Hf  Hf14  1  0.85285532  0.00350452  0.87382613  1.0
  Hf  Hf15  1  0.14714468  0.99649548  0.37382613  1.0
  Hf  Hf16  1  0.64726845  0.50330723  0.37615142  1.0
  Hf  Hf17  1  0.35273155  0.49669277  0.87615142  1.0
  Hf  Hf18  1  0.00330723  0.85273155  0.12615142  1.0
  Hf  Hf19  1  0.99669277  0.14726845  0.62615142  1.0
  Si  Si20  1  0.79646496  0.14114985  0.06684154  1.0
  Si  Si21  1  0.20353504  0.85885015  0.56684154  1.0
  Si  Si22  1  0.64114985  0.70353504  0.81684154  1.0
  Si  Si23  1  0.35885015  0.29646496  0.31684154  1.0
  Si  Si24  1  0.86003220  0.20432849  0.43317630  1.0
  Si  Si25  1  0.13996780  0.79567151  0.93317630  1.0
  Si  Si26  1  0.70432849  0.63996780  0.18317630  1.0
  Si  Si27  1  0.29567151  0.36003220  0.68317630  1.0
  Si  Si28  1  0.54926046  0.20332273  0.93576884  1.0
  Si  Si29  1  0.45073954  0.79667727  0.43576884  1.0
  Si  Si30  1  0.70332273  0.95073954  0.68576884  1.0
  Si  Si31  1  0.29667727  0.04926046  0.18576884  1.0
  Si  Si32  1  0.79765966  0.45133989  0.56426479  1.0
  Si  Si33  1  0.20234034  0.54866011  0.06426479  1.0
  Si  Si34  1  0.95133989  0.70234034  0.31426479  1.0
  Si  Si35  1  0.04866011  0.29765966  0.81426479  1.0