# generated using pymatgen
data_Mo(HO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76835100
_cell_length_b   6.51591251
_cell_length_c   7.74330832
_cell_angle_alpha   114.57769799
_cell_angle_beta   88.09469000
_cell_angle_gamma   106.53786895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo(HO2)2
_chemical_formula_sum   'Mo2 H4 O8'
_cell_volume   164.95962658
_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
  Mo  Mo0  1  0.26227100  0.64351100  0.20408900  1.0
  Mo  Mo1  1  0.72569600  0.33732200  0.79170400  1.0
  H  H2  1  0.95673400  0.65027400  0.87926600  1.0
  H  H3  1  0.46448500  0.25957900  0.10603800  1.0
  H  H4  1  0.52523100  0.90262400  0.32911400  1.0
  H  H5  1  0.50599400  0.10286100  0.68622500  1.0
  O  O6  1  0.32991600  0.31272900  0.44917500  1.0
  O  O7  1  0.66752800  0.69331300  0.54725100  1.0
  O  O8  1  0.23941300  0.20985000  0.87303200  1.0
  O  O9  1  0.77014300  0.80922800  0.12376700  1.0
  O  O10  1  0.11942600  0.41377400  0.17348600  1.0
  O  O11  1  0.88439900  0.59849900  0.81886100  1.0
  O  O12  1  0.43729600  0.00436400  0.20709100  1.0
  O  O13  1  0.58299300  0.99945800  0.80900400  1.0