# generated using pymatgen
data_U3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23898100
_cell_length_b   7.23898100
_cell_length_c   3.90495200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3Si2
_chemical_formula_sum   'U6 Si4'
_cell_volume   204.63059797
_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  0.81570000  0.68430000  0.50000000  1.0
  U  U1  1  0.31570000  0.81570000  0.50000000  1.0
  U  U2  1  0.18430000  0.31570000  0.50000000  1.0
  U  U3  1  0.68430000  0.18430000  0.50000000  1.0
  U  U4  1  0.50000000  0.50000000  0.00000000  1.0
  U  U5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.88487300  0.38487300  0.00000000  1.0
  Si  Si7  1  0.38487300  0.11512700  0.00000000  1.0
  Si  Si8  1  0.61512700  0.88487300  0.00000000  1.0
  Si  Si9  1  0.11512700  0.61512700  0.00000000  1.0