# generated using pymatgen
data_InNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29173348
_cell_length_b   5.29173379
_cell_length_c   4.18116765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99718539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InNi3
_chemical_formula_sum   'In2 Ni6'
_cell_volume   101.39965585
_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  0.33327284  0.66662593  0.25000000  1.0
  In  In1  1  0.66672716  0.33337407  0.75000000  1.0
  Ni  Ni2  1  0.84436325  0.15576972  0.25000000  1.0
  Ni  Ni3  1  0.84431523  0.68853535  0.25000000  1.0
  Ni  Ni4  1  0.31133291  0.15568616  0.25000000  1.0
  Ni  Ni5  1  0.15563675  0.84423028  0.75000000  1.0
  Ni  Ni6  1  0.15568477  0.31146465  0.75000000  1.0
  Ni  Ni7  1  0.68866709  0.84431384  0.75000000  1.0