# generated using pymatgen
data_U2Fe3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47432561
_cell_length_b   7.88986667
_cell_length_c   7.88986667
_cell_angle_alpha   92.38793565
_cell_angle_beta   110.00724556
_cell_angle_gamma   110.00724556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Fe3Si5
_chemical_formula_sum   'U4 Fe6 Si10'
_cell_volume   295.98402786
_cell_formula_units_Z   2
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  0.22534900  0.86919700  0.59087800  1.0
  U  U1  1  0.27465100  0.40912200  0.13080300  1.0
  U  U2  1  0.77465100  0.13080300  0.40912200  1.0
  U  U3  1  0.72534900  0.59087800  0.86919700  1.0
  Fe  Fe4  1  0.35832200  0.25174600  0.53965200  1.0
  Fe  Fe5  1  0.14167800  0.46034800  0.74825400  1.0
  Fe  Fe6  1  0.64167800  0.74825400  0.46034800  1.0
  Fe  Fe7  1  0.85832200  0.53965200  0.25174600  1.0
  Fe  Fe8  1  0.25000000  0.00000500  0.99999500  1.0
  Fe  Fe9  1  0.75000000  0.99999500  0.00000500  1.0
  Si  Si10  1  0.16798200  0.06690400  0.25925200  1.0
  Si  Si11  1  0.33201800  0.74074800  0.93309600  1.0
  Si  Si12  1  0.83201800  0.93309600  0.74074800  1.0
  Si  Si13  1  0.66798200  0.25925200  0.06690400  1.0
  Si  Si14  1  0.25000000  0.20720400  0.79279600  1.0
  Si  Si15  1  0.75000000  0.79279600  0.20720400  1.0
  Si  Si16  1  0.25000000  0.51337900  0.48662100  1.0
  Si  Si17  1  0.75000000  0.48662100  0.51337900  1.0
  Si  Si18  1  0.25000000  0.77616600  0.22383400  1.0
  Si  Si19  1  0.75000000  0.22383400  0.77616600  1.0