# generated using pymatgen
data_U(HO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17843600
_cell_length_b   4.17911013
_cell_length_c   5.99465502
_cell_angle_alpha   110.34800271
_cell_angle_beta   110.10338600
_cell_angle_gamma   90.23492224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(HO2)2
_chemical_formula_sum   'U1 H2 O4'
_cell_volume   91.25466981
_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  0.00219300  0.99770100  0.00526800  1.0
  H  H1  1  0.14995400  0.63278000  0.52225400  1.0
  H  H2  1  0.64267500  0.15363200  0.48606500  1.0
  O  O3  1  0.22081100  0.82385000  0.40340700  1.0
  O  O4  1  0.82899900  0.22227600  0.60570400  1.0
  O  O5  1  0.99805200  0.50390900  0.00551000  1.0
  O  O6  1  0.50884400  0.99464500  0.00580700  1.0