# generated using pymatgen
data_U2FeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69139000
_cell_length_b   4.06754600
_cell_length_c   6.93801700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2FeSi3
_chemical_formula_sum   'U2 Fe1 Si3'
_cell_volume   104.17362194
_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  0.01091500  1.0
  U  U1  1  0.00000000  0.50000000  0.49185100  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.33049900  1.0
  Si  Si3  1  0.50000000  0.50000000  0.83334400  1.0
  Si  Si4  1  0.50000000  0.50000000  0.17031100  1.0
  Si  Si5  1  0.50000000  0.00000000  0.66308000  1.0