# generated using pymatgen
data_USi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60653200
_cell_length_b   5.02261400
_cell_length_c   8.62390400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USi
_chemical_formula_sum   'U4 Si4'
_cell_volume   156.21527806
_cell_formula_units_Z   4
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  0.25000000  0.36518000  0.71353400  1.0
  U  U1  1  0.75000000  0.63482000  0.28646600  1.0
  U  U2  1  0.75000000  0.86518000  0.78646600  1.0
  U  U3  1  0.25000000  0.13482000  0.21353400  1.0
  Si  Si4  1  0.25000000  0.84174500  0.52109900  1.0
  Si  Si5  1  0.75000000  0.15825500  0.47890100  1.0
  Si  Si6  1  0.75000000  0.34174500  0.97890100  1.0
  Si  Si7  1  0.25000000  0.65825500  0.02109900  1.0