# generated using pymatgen
data_UFe5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94367219
_cell_length_b   3.94354357
_cell_length_c   7.81494400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UFe5Si3
_chemical_formula_sum   'U1 Fe5 Si3'
_cell_volume   121.53834597
_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  -0.00000000  0.50000000  0.31195149  1.0
  Fe  Fe2  1  0.50000000  -0.00000000  0.31194732  1.0
  Fe  Fe3  1  0.50000000  -0.00000000  0.68805268  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  -0.00000000  0.50000000  0.68804851  1.0
  Si  Si6  1  0.50000000  0.50000000  0.15128328  1.0
  Si  Si7  1  0.50000000  0.50000000  0.84871772  1.0
  Si  Si8  1  0.00000000  0.00000000  0.50000000  1.0