# generated using pymatgen
data_Mo2HO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81233900
_cell_length_b   3.84310200
_cell_length_c   8.03681903
_cell_angle_alpha   76.27078823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2HO6
_chemical_formula_sum   'Mo2 H1 O6'
_cell_volume   114.38480569
_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  0.00000000  0.09176300  0.81531500  1.0
  Mo  Mo1  1  0.50000000  0.91706400  0.18674400  1.0
  H  H2  1  0.00000000  0.46144000  0.51976600  1.0
  O  O3  1  0.00000000  0.94408300  0.11773400  1.0
  O  O4  1  0.50000000  0.06094600  0.87685200  1.0
  O  O5  1  0.00000000  0.59092800  0.81521600  1.0
  O  O6  1  0.50000000  0.42223200  0.16010400  1.0
  O  O7  1  0.00000000  0.20319000  0.57132900  1.0
  O  O8  1  0.50000000  0.79623400  0.40525900  1.0