# generated using pymatgen
data_Fe3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.50181902
_cell_length_b   2.50181902
_cell_length_c   18.17679850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Ni2
_chemical_formula_sum   'Fe6 Ni4'
_cell_volume   113.77037057
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.89560400  1
  Fe  Fe1  1  0.00000000  0.00000000  0.10439600  1
  Fe  Fe2  1  0.00000000  0.00000000  0.30129200  1
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.69870800  1
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni6  1  0.50000000  0.50000000  0.20288600  1
  Ni  Ni7  1  0.50000000  0.50000000  0.40017400  1
  Ni  Ni8  1  0.50000000  0.50000000  0.59982600  1
  Ni  Ni9  1  0.50000000  0.50000000  0.79711400  1
