# generated using pymatgen
data_FeNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52040911
_cell_length_b   3.52040911
_cell_length_c   49.70116229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeNi3
_chemical_formula_sum   'Fe6 Ni18'
_cell_volume   615.960434945
_cell_formula_units_Z   6
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
  Fe  Fe1  1  1.001891  1.001891  0.301779  1
  Fe  Fe2  1  1.001891  1.001891  0.372845  1
  Fe  Fe3  1  1.001891  1.001891  0.444221  1
  Fe  Fe4  1  1.001891  1.001891  0.515621  1
  Fe  Fe5  1  1.001891  1.001891  0.587021  1
  Fe  Fe6  1  1.001891  1.001891  0.658209  1
  Ni  Ni7  1  0.501891  0.501891  0.299595  1
  Ni  Ni8  1  0.501891  1.001891  0.337228  1
  Ni  Ni9  1  1.001891  0.501891  0.337228  1
  Ni  Ni10  1  0.501891  0.501891  0.372800  1
  Ni  Ni11  1  0.501891  1.001891  0.408521  1
  Ni  Ni12  1  1.001891  0.501891  0.408521  1
  Ni  Ni13  1  0.501891  0.501891  0.444222  1
  Ni  Ni14  1  0.501891  1.001891  0.479921  1
  Ni  Ni15  1  1.001891  0.501891  0.479921  1
  Ni  Ni16  1  0.501891  0.501891  0.515621  1
  Ni  Ni17  1  0.501891  1.001891  0.551321  1
  Ni  Ni18  1  1.001891  0.501891  0.551321  1
  Ni  Ni19  1  0.501891  0.501891  0.587021  1
  Ni  Ni20  1  0.501891  1.001891  0.622724  1
  Ni  Ni21  1  1.001891  0.501891  0.622724  1
  Ni  Ni22  1  0.501891  0.501891  0.658546  1
  Ni  Ni23  1  0.501891  1.001891  0.693882  1
  Ni  Ni24  1  1.001891  0.501891  0.693882  1
