# generated using pymatgen
data_U6Si11O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94524782
_cell_length_b   6.94524782
_cell_length_c   7.60199500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6Si11O
_chemical_formula_sum   'U6 Si11 O1'
_cell_volume   317.56579087
_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  0.67061900  0.00000000  0.24811900  1.0
  U  U1  1  0.00000000  0.67061900  0.24811900  1.0
  U  U2  1  0.67061900  0.00000000  0.75188100  1.0
  U  U3  1  0.00000000  0.67061900  0.75188100  1.0
  U  U4  1  0.32938100  0.32938100  0.24811900  1.0
  U  U5  1  0.32938100  0.32938100  0.75188100  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si9  1  0.32465600  0.00000000  0.00000000  1.0
  Si  Si10  1  0.00000000  0.32465600  0.00000000  1.0
  Si  Si11  1  0.67534400  0.67534400  0.00000000  1.0
  Si  Si12  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si13  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si14  1  0.33513200  0.00000000  0.50000000  1.0
  Si  Si15  1  0.00000000  0.33513200  0.50000000  1.0
  Si  Si16  1  0.66486800  0.66486800  0.50000000  1.0
  O  O17  1  0.00000000  0.00000000  0.00000000  1.0