# generated using pymatgen
data_Hf2Si4Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14665097
_cell_length_b   6.82630280
_cell_length_c   7.25593768
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.77206201
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Si4Ni3
_chemical_formula_sum   'Hf4 Si8 Ni6'
_cell_volume   238.34981853
_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  0.39598818  0.90191688  0.79197535  1.0
  Hf  Hf1  1  0.60401182  0.09808312  0.20802465  1.0
  Hf  Hf2  1  0.10401182  0.40191688  0.20802465  1.0
  Hf  Hf3  1  0.89598818  0.59808312  0.79197535  1.0
  Si  Si4  1  0.31850575  0.52192531  0.63701149  1.0
  Si  Si5  1  0.68149425  0.47807469  0.36298851  1.0
  Si  Si6  1  0.18149425  0.02192531  0.36298851  1.0
  Si  Si7  1  0.81850575  0.97807469  0.63701149  1.0
  Si  Si8  1  0.31187404  0.75000000  0.12374709  1.0
  Si  Si9  1  0.18812596  0.25000000  0.87625291  1.0
  Si  Si10  1  0.81187404  0.75000000  0.12374709  1.0
  Si  Si11  1  0.68812596  0.25000000  0.87625291  1.0
  Ni  Ni12  1  0.97934295  0.75000000  0.45868691  1.0
  Ni  Ni13  1  0.52065705  0.25000000  0.54131309  1.0
  Ni  Ni14  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni15  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.02065705  0.25000000  0.54131309  1.0
  Ni  Ni17  1  0.47934295  0.75000000  0.45868691  1.0