# generated using pymatgen
data_Mo2HO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83253071
_cell_length_b   7.83253071
_cell_length_c   3.90488117
_cell_angle_alpha   89.98350845
_cell_angle_beta   89.98350845
_cell_angle_gamma   28.25383947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2HO6
_chemical_formula_sum   'Mo2 H1 O6'
_cell_volume   113.40200292
_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
  Mo  Mo0  1  0.91036600  0.91036600  0.24698000  1.0
  Mo  Mo1  1  0.09279800  0.09279800  0.74772900  1.0
  H  H2  1  0.24645100  0.24645100  0.96198400  1.0
  O  O3  1  0.07379100  0.07379100  0.24719900  1.0
  O  O4  1  0.94118800  0.94118800  0.74708800  1.0
  O  O5  1  0.42529000  0.42529000  0.24775200  1.0
  O  O6  1  0.57911900  0.57911900  0.74676600  1.0
  O  O7  1  0.79832900  0.79832900  0.23429900  1.0
  O  O8  1  0.21866500  0.21866500  0.73490000  1.0