# generated using pymatgen
data_UFe5Si2Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83730700
_cell_length_b   6.23803067
_cell_length_c   6.29635244
_cell_angle_alpha   83.96792459
_cell_angle_beta   112.52914050
_cell_angle_gamma   111.80821140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UFe5Si2Ni5
_chemical_formula_sum   'U1 Fe5 Si2 Ni5'
_cell_volume   162.78115597
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.72083400  0.22471800  0.22173400  1.0
  Fe  Fe2  1  0.27916600  0.77528200  0.77826600  1.0
  Fe  Fe3  1  0.50139700  0.77747200  0.22046400  1.0
  Fe  Fe4  1  0.49860300  0.22252800  0.77953600  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.99531700  0.35074000  0.64593700  1.0
  Si  Si7  1  0.00468300  0.64926000  0.35406300  1.0
  Ni  Ni8  1  0.66871200  0.65687700  0.66026800  1.0
  Ni  Ni9  1  0.33128800  0.34312300  0.33973200  1.0
  Ni  Ni10  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni12  1  0.00000000  0.00000000  0.50000000  1.0