# generated using pymatgen
data_U3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99553515
_cell_length_b   5.99567981
_cell_length_c   5.99390880
_cell_angle_alpha   119.97912361
_cell_angle_beta   119.97920863
_cell_angle_gamma   90.01229664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Si
_chemical_formula_sum   'U6 Si2'
_cell_volume   152.43626526
_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  0.71442313  0.71526603  0.00011655  1.0
  U  U1  1  0.28555976  0.28471268  -0.00011911  1.0
  U  U2  1  0.23256768  0.76811025  -0.00001166  1.0
  U  U3  1  0.76744021  0.23189804  0.00001393  1.0
  U  U4  1  0.23436132  0.23437530  0.46910745  1.0
  U  U5  1  0.76563587  0.76563292  0.53089378  1.0
  Si  Si6  1  0.24931621  0.74943495  0.49871529  1.0
  Si  Si7  1  0.75069483  0.25057082  0.50128176  1.0