# generated using pymatgen
data_InFeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79511000
_cell_length_b   4.26335503
_cell_length_c   4.26335503
_cell_angle_alpha   59.99880461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InFeNi
_chemical_formula_sum   'In1 Fe1 Ni1'
_cell_volume   43.99742954
_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
  In  In0  1  0.00000000  0.99999300  0.99999300  1.0
  Fe  Fe1  1  0.50000000  0.66665800  0.66665800  1.0
  Ni  Ni2  1  0.50000000  0.33334900  0.33334900  1.0