# generated using pymatgen
data_Mo2HO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81155800
_cell_length_b   3.85037931
_cell_length_c   8.15327194
_cell_angle_alpha   77.05482767
_cell_angle_beta   88.90489873
_cell_angle_gamma   89.51966495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2HO6
_chemical_formula_sum   'Mo2 H1 O6'
_cell_volume   116.59353370
_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  0.74289800  0.91446900  0.17729500  1.0
  Mo  Mo1  1  0.25079700  0.09306200  0.81380900  1.0
  H  H2  1  0.61201800  0.97559900  0.46889200  1.0
  O  O3  1  0.74801300  0.05447800  0.88338400  1.0
  O  O4  1  0.24432000  0.93993500  0.11701000  1.0
  O  O5  1  0.74657700  0.41159200  0.17517400  1.0
  O  O6  1  0.24646600  0.57493300  0.83977600  1.0
  O  O7  1  0.70604900  0.78749800  0.41538500  1.0
  O  O8  1  0.27127900  0.18549000  0.59833000  1.0