# generated using pymatgen
data_InNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22118912
_cell_length_b   5.22113828
_cell_length_c   4.32991331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99992208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InNi
_chemical_formula_sum   'In3 Ni3'
_cell_volume   102.22209894
_cell_formula_units_Z   3
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  0.66666606  0.33333103  0.50000000  1.0
  In  In1  1  0.33333394  0.66666897  0.50000000  1.0
  In  In2  1  0.00000000  0.00000000  -0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  -0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  -0.00000000  1.0