# generated using pymatgen
data_U12FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19789500
_cell_length_b   7.65391354
_cell_length_c   7.65391354
_cell_angle_alpha   96.62090492
_cell_angle_beta   109.84994278
_cell_angle_gamma   70.15005722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U12FeNi
_chemical_formula_sum   'U12 Fe1 Ni1'
_cell_volume   269.39581041
_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
  U  U0  1  0.09381600  0.50000000  0.68763200  1.0
  U  U1  1  0.90618400  0.50000000  0.31236800  1.0
  U  U2  1  0.59381600  0.31236800  0.50000000  1.0
  U  U3  1  0.40618400  0.68763200  0.50000000  1.0
  U  U4  1  0.27889200  0.11503700  0.67873200  1.0
  U  U5  1  0.71519700  0.88496300  0.32126800  1.0
  U  U6  1  0.78480300  0.32126800  0.88496300  1.0
  U  U7  1  0.22110800  0.67873200  0.11503700  1.0
  U  U8  1  0.60016000  0.67873200  0.88496300  1.0
  U  U9  1  0.39392900  0.32126800  0.11503700  1.0
  U  U10  1  0.89984000  0.88496300  0.67873200  1.0
  U  U11  1  0.10607100  0.11503700  0.32126800  1.0
  Fe  Fe12  1  0.25000000  0.00000000  0.00000000  1.0
  Ni  Ni13  1  0.75000000  0.00000000  0.00000000  1.0