# generated using pymatgen
data_FeCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.47291799
_cell_length_b   2.47291799
_cell_length_c   6.17561803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCuNi
_chemical_formula_sum   'Fe1 Cu1 Ni1'
_cell_volume   32.70622997
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.34237600  1
  Cu  Cu1  1  0.33333300  0.66666700  0.99985900  1
  Ni  Ni2  1  0.66666700  0.33333300  0.65776500  1
