# generated using pymatgen
data_U5SiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75963416
_cell_length_b   6.75963416
_cell_length_c   6.75963416
_cell_angle_alpha   99.58599060
_cell_angle_beta   99.58599060
_cell_angle_gamma   131.83169011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U5SiS4
_chemical_formula_sum   'U5 Si1 S4'
_cell_volume   210.10382013
_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  0.39888100  0.80444400  0.20332500  1.0
  U  U1  1  0.00000000  0.00000000  0.00000000  1.0
  U  U2  1  0.60111900  0.19555600  0.79667500  1.0
  U  U3  1  0.19555600  0.39888100  0.59443700  1.0
  U  U4  1  0.80444400  0.60111900  0.40556300  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  S  S6  1  0.10247900  0.70089700  0.80337500  1.0
  S  S7  1  0.70089700  0.89752100  0.59841800  1.0
  S  S8  1  0.29910300  0.10247900  0.40158200  1.0
  S  S9  1  0.89752100  0.29910300  0.19662500  1.0