# generated using pymatgen
data_Hf8ZnIn4Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09373122
_cell_length_b   7.09373175
_cell_length_c   6.67893933
_cell_angle_alpha   90.01897255
_cell_angle_beta   90.01897476
_cell_angle_gamma   89.61401804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8ZnIn4Ni7
_chemical_formula_sum   'Hf8 Zn1 In4 Ni7'
_cell_volume   336.08341904
_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
  Hf  Hf0  1  0.14529546  0.14529546  0.99333875  1.0
  Hf  Hf1  1  0.84154723  0.84154723  0.00160765  1.0
  Hf  Hf2  1  0.66261632  0.34990915  0.50806624  1.0
  Hf  Hf3  1  0.34990915  0.66261632  0.50806624  1.0
  Hf  Hf4  1  0.68957108  0.32199973  0.99222215  1.0
  Hf  Hf5  1  0.32199973  0.68957108  0.99222215  1.0
  Hf  Hf6  1  0.82238918  0.82238918  0.49992166  1.0
  Hf  Hf7  1  0.16933083  0.16933083  0.50533906  1.0
  Zn  Zn8  1  0.37341355  0.37341355  0.21590631  1.0
  In  In9  1  0.50056329  0.99876742  0.25218382  1.0
  In  In10  1  0.50075695  0.00573714  0.74832390  1.0
  In  In11  1  0.99876742  0.50056329  0.25218382  1.0
  In  In12  1  0.00573714  0.50075695  0.74832390  1.0
  Ni  Ni13  1  0.62721948  0.62721948  0.78039096  1.0
  Ni  Ni14  1  0.62073737  0.62073737  0.22135158  1.0
  Ni  Ni15  1  0.87262943  0.12419916  0.72045352  1.0
  Ni  Ni16  1  0.87245789  0.12563424  0.27908948  1.0
  Ni  Ni17  1  0.37522412  0.37522412  0.78146780  1.0
  Ni  Ni18  1  0.12563424  0.87245789  0.27908948  1.0
  Ni  Ni19  1  0.12419916  0.87262943  0.72045352  1.0