# generated using pymatgen
data_U(SiO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43743250
_cell_length_b   9.43743250
_cell_length_c   9.43743250
_cell_angle_alpha   126.66348678
_cell_angle_beta   126.66348678
_cell_angle_gamma   78.80036240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(SiO)2
_chemical_formula_sum   'U4 Si8 O8'
_cell_volume   523.36216378
_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  0.87500000  0.12500000  0.25000000  1.0
  U  U1  1  0.87500000  0.62500000  0.75000000  1.0
  U  U2  1  0.37500000  0.12500000  0.25000000  1.0
  U  U3  1  0.87500000  0.12500000  0.75000000  1.0
  Si  Si4  1  0.63093000  0.36398100  0.73305100  1.0
  Si  Si5  1  0.63093000  0.89788000  0.26694900  1.0
  Si  Si6  1  0.64788000  0.88093000  0.76694900  1.0
  Si  Si7  1  0.11907000  0.35212000  0.23305100  1.0
  Si  Si8  1  0.11907000  0.88601900  0.76694900  1.0
  Si  Si9  1  0.11398100  0.88093000  0.23305100  1.0
  Si  Si10  1  0.10212000  0.36907000  0.73305100  1.0
  Si  Si11  1  0.63601900  0.36907000  0.26694900  1.0
  O  O12  1  0.73907300  0.54574100  0.80666800  1.0
  O  O13  1  0.73907300  0.93240500  0.19333200  1.0
  O  O14  1  0.68240500  0.98907300  0.69333200  1.0
  O  O15  1  0.01092700  0.31759500  0.30666800  1.0
  O  O16  1  0.01092700  0.70425900  0.69333200  1.0
  O  O17  1  0.29574100  0.98907300  0.30666800  1.0
  O  O18  1  0.06759500  0.26092700  0.80666800  1.0
  O  O19  1  0.45425900  0.26092700  0.19333200  1.0