# generated using pymatgen
data_U(HO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16186800
_cell_length_b   4.16294574
_cell_length_c   6.07754069
_cell_angle_alpha   109.11337231
_cell_angle_beta   108.45537029
_cell_angle_gamma   93.08417446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(HO2)2
_chemical_formula_sum   'U1 H2 O4'
_cell_volume   92.90780382
_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  0.00307700  0.00061300  0.00005000  1.0
  H  H1  1  0.91546200  0.90930300  0.48014700  1.0
  H  H2  1  0.40273800  0.39112200  0.52164600  1.0
  O  O3  1  0.80407300  0.80850200  0.39202900  1.0
  O  O4  1  0.20420000  0.19874700  0.60917300  1.0
  O  O5  1  0.00024400  0.49593700  0.99783600  1.0
  O  O6  1  0.49665300  0.99802000  0.00142400  1.0