# generated using pymatgen
data_RbHO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77362740
_cell_length_b   5.77362740
_cell_length_c   4.20268733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.21648562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbHO
_chemical_formula_sum   'Rb2 H2 O2'
_cell_volume   93.34823256
_cell_formula_units_Z   2
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
  Rb  Rb0  1  0.63821008  0.36178992  0.26105990  1.0
  Rb  Rb1  1  0.36178992  0.63821008  0.76105990  1.0
  H  H2  1  0.96775165  0.03224835  0.39679226  1.0
  H  H3  1  0.03224835  0.96775165  0.89679226  1.0
  O  O4  1  0.90179090  0.09820910  0.23753985  1.0
  O  O5  1  0.09820910  0.90179090  0.73753985  1.0