# generated using pymatgen
data_In7Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96265622
_cell_length_b   7.96265622
_cell_length_c   7.96265622
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In7Ni3
_chemical_formula_sum   'In14 Ni6'
_cell_volume   388.64403489
_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
  In  In0  1  0.75000000  0.25000000  0.50000000  1.0
  In  In1  1  0.25000000  0.75000000  0.50000000  1.0
  In  In2  1  0.25000000  0.50000000  0.75000000  1.0
  In  In3  1  0.75000000  0.50000000  0.25000000  1.0
  In  In4  1  0.50000000  0.75000000  0.25000000  1.0
  In  In5  1  0.50000000  0.25000000  0.75000000  1.0
  In  In6  1  0.67878394  0.67878394  0.67878394  1.0
  In  In7  1  0.32121606  0.32121606  0.32121606  1.0
  In  In8  1  0.32121606  -0.00000000  -0.00000000  1.0
  In  In9  1  0.00000000  0.32121606  0.00000000  1.0
  In  In10  1  0.67878394  0.00000000  0.00000000  1.0
  In  In11  1  0.00000000  0.67878394  -0.00000000  1.0
  In  In12  1  0.00000000  -0.00000000  0.32121606  1.0
  In  In13  1  0.00000000  0.00000000  0.67878394  1.0
  Ni  Ni14  1  0.64439058  0.64439058  -0.00000000  1.0
  Ni  Ni15  1  0.35560942  0.35560942  0.00000000  1.0
  Ni  Ni16  1  0.64439058  0.00000000  0.64439058  1.0
  Ni  Ni17  1  0.35560942  0.00000000  0.35560942  1.0
  Ni  Ni18  1  -0.00000000  0.64439058  0.64439058  1.0
  Ni  Ni19  1  0.00000000  0.35560942  0.35560942  1.0