# generated using pymatgen
data_UFeSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21508042
_cell_length_b   6.48325963
_cell_length_c   7.17195706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UFeSi
_chemical_formula_sum   'U4 Fe4 Si4'
_cell_volume   195.99137487
_cell_formula_units_Z   4
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  0.25000000  0.82780686  0.51744104  1.0
  U  U1  1  0.75000000  0.17219314  0.48255896  1.0
  U  U2  1  0.75000000  0.32780686  0.98255896  1.0
  U  U3  1  0.25000000  0.67219314  0.01744104  1.0
  Fe  Fe4  1  0.25000000  0.44288015  0.35838843  1.0
  Fe  Fe5  1  0.75000000  0.55711985  0.64161157  1.0
  Fe  Fe6  1  0.75000000  0.94288015  0.14161157  1.0
  Fe  Fe7  1  0.25000000  0.05711985  0.85838843  1.0
  Si  Si8  1  0.25000000  0.38646660  0.69446335  1.0
  Si  Si9  1  0.75000000  0.61353340  0.30553665  1.0
  Si  Si10  1  0.75000000  0.88646660  0.80553665  1.0
  Si  Si11  1  0.25000000  0.11353340  0.19446335  1.0