# generated using pymatgen
data_Hf2TaSi3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12825109
_cell_length_b   5.12825043
_cell_length_c   12.72985803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.00535381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TaSi3Ni2
_chemical_formula_sum   'Hf4 Ta2 Si6 Ni4'
_cell_volume   232.53659695
_cell_formula_units_Z   2
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  0.57469521  0.42530479  0.61835814  1.0
  Hf  Hf1  1  0.42530479  0.57469521  0.38164186  1.0
  Hf  Hf2  1  0.42530479  0.57469521  0.11835814  1.0
  Hf  Hf3  1  0.57469521  0.42530479  0.88164186  1.0
  Ta  Ta4  1  0.13050717  0.86949283  0.25000000  1.0
  Ta  Ta5  1  0.86949283  0.13050717  0.75000000  1.0
  Si  Si6  1  0.83540059  0.16459941  0.25000000  1.0
  Si  Si7  1  0.16459941  0.83540059  0.75000000  1.0
  Si  Si8  1  0.88379457  0.11620543  0.54125161  1.0
  Si  Si9  1  0.11620543  0.88379457  0.45874839  1.0
  Si  Si10  1  0.11620543  0.88379457  0.04125161  1.0
  Si  Si11  1  0.88379457  0.11620543  0.95874839  1.0
  Ni  Ni12  1  0.28579843  0.71420157  0.90654299  1.0
  Ni  Ni13  1  0.71420157  0.28579843  0.09345701  1.0
  Ni  Ni14  1  0.71420157  0.28579843  0.40654299  1.0
  Ni  Ni15  1  0.28579843  0.71420157  0.59345701  1.0