# generated using pymatgen
data_U3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00945098
_cell_length_b   6.00944873
_cell_length_c   6.00296366
_cell_angle_alpha   120.35359780
_cell_angle_beta   120.35353262
_cell_angle_gamma   89.42418020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Si
_chemical_formula_sum   'U6 Si2'
_cell_volume   152.41682621
_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  0.74997832  0.24997734  0.50006908  1.0
  U  U1  1  0.25002529  0.75002405  0.49993908  1.0
  U  U2  1  0.22131624  0.72131528  0.94270176  1.0
  U  U3  1  0.77869027  0.27868939  0.05730349  1.0
  U  U4  1  0.72154130  0.77845115  0.49999460  1.0
  U  U5  1  0.27845036  0.22154219  0.49999427  1.0
  Si  Si6  1  0.74993139  0.75006782  0.99999824  1.0
  Si  Si7  1  0.25006683  0.24993277  0.99999847  1.0