# generated using pymatgen
data_Ho2Hf2TaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16341978
_cell_length_b   7.16341978
_cell_length_c   13.16068205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Hf2TaSi4
_chemical_formula_sum   'Ho8 Hf8 Ta4 Si16'
_cell_volume   675.33490991
_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  0.49833806  0.15555431  0.53502785  1.0
  Ho  Ho1  1  0.50166194  0.84444569  0.03502785  1.0
  Ho  Ho2  1  0.65555431  0.00166194  0.28502785  1.0
  Ho  Ho3  1  0.34444569  0.99833806  0.78502785  1.0
  Ho  Ho4  1  0.84444569  0.50166194  0.96497215  1.0
  Ho  Ho5  1  0.15555431  0.49833806  0.46497215  1.0
  Ho  Ho6  1  0.00166194  0.65555431  0.71497215  1.0
  Ho  Ho7  1  0.99833806  0.34444569  0.21497215  1.0
  Hf  Hf8  1  0.49341274  0.35263516  0.12384132  1.0
  Hf  Hf9  1  0.50658726  0.64736484  0.62384132  1.0
  Hf  Hf10  1  0.85263516  0.00658726  0.87384132  1.0
  Hf  Hf11  1  0.14736484  0.99341274  0.37384132  1.0
  Hf  Hf12  1  0.64736484  0.50658726  0.37615868  1.0
  Hf  Hf13  1  0.35263516  0.49341274  0.87615868  1.0
  Hf  Hf14  1  0.00658726  0.85263516  0.12615868  1.0
  Hf  Hf15  1  0.99341274  0.14736484  0.62615868  1.0
  Ta  Ta16  1  0.67517523  0.32482477  0.75000000  1.0
  Ta  Ta17  1  0.32482477  0.67517523  0.25000000  1.0
  Ta  Ta18  1  0.82482477  0.82482477  0.50000000  1.0
  Ta  Ta19  1  0.17517523  0.17517523  0.00000000  1.0
  Si  Si20  1  0.79837769  0.14000185  0.06604804  1.0
  Si  Si21  1  0.20162231  0.85999815  0.56604804  1.0
  Si  Si22  1  0.64000185  0.70162231  0.81604804  1.0
  Si  Si23  1  0.35999815  0.29837769  0.31604804  1.0
  Si  Si24  1  0.85999815  0.20162231  0.43395196  1.0
  Si  Si25  1  0.14000185  0.79837769  0.93395196  1.0
  Si  Si26  1  0.70162231  0.64000185  0.18395196  1.0
  Si  Si27  1  0.29837769  0.35999815  0.68395196  1.0
  Si  Si28  1  0.54909949  0.20316891  0.93498205  1.0
  Si  Si29  1  0.45090051  0.79683109  0.43498205  1.0
  Si  Si30  1  0.70316891  0.95090051  0.68498205  1.0
  Si  Si31  1  0.29683109  0.04909949  0.18498205  1.0
  Si  Si32  1  0.79683109  0.45090051  0.56501795  1.0
  Si  Si33  1  0.20316891  0.54909949  0.06501795  1.0
  Si  Si34  1  0.95090051  0.70316891  0.31501795  1.0
  Si  Si35  1  0.04909949  0.29683109  0.81501795  1.0