# generated using pymatgen
data_U(FeSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96590218
_cell_length_b   3.96590252
_cell_length_c   5.40398754
_cell_angle_alpha   111.52714538
_cell_angle_beta   111.52716470
_cell_angle_gamma   90.00000487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(FeSi)2
_chemical_formula_sum   'U1 Fe2 Si2'
_cell_volume   72.65574717
_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  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.63287234  0.63287234  0.26574368  1.0
  Si  Si4  1  0.36712766  0.36712766  0.73425632  1.0