# generated using pymatgen
data_U(Fe5Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73044700
_cell_length_b   6.30719320
_cell_length_c   6.30719320
_cell_angle_alpha   99.35466125
_cell_angle_beta   112.02456320
_cell_angle_gamma   67.97543680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Fe5Si)2
_chemical_formula_sum   'U1 Fe10 Si2'
_cell_volume   161.66438071
_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  0.63966000  0.36034000  0.63966000  1.0
  Fe  Fe2  1  0.36034000  0.63966000  0.36034000  1.0
  Fe  Fe3  1  0.00000000  0.35080600  0.35080600  1.0
  Fe  Fe4  1  0.00000000  0.64919400  0.64919400  1.0
  Fe  Fe5  1  0.50000000  0.19520200  0.19520200  1.0
  Fe  Fe6  1  0.50000000  0.80479800  0.80479800  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Si  Si11  1  0.26186900  0.23813100  0.76186900  1.0
  Si  Si12  1  0.73813100  0.76186900  0.23813100  1.0