# generated using pymatgen
data_Mo3(HO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89716000
_cell_length_b   10.68315159
_cell_length_c   10.80089379
_cell_angle_alpha   119.63109733
_cell_angle_beta   90.97198908
_cell_angle_gamma   90.03993432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3(HO5)2
_chemical_formula_sum   'Mo6 H4 O20'
_cell_volume   390.79965136
_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  0.24903600  0.10591300  0.46244100  1.0
  Mo  Mo1  1  0.25298200  0.53390100  0.64108600  1.0
  Mo  Mo2  1  0.24745800  0.35760300  0.89400800  1.0
  Mo  Mo3  1  0.75096400  0.89408700  0.53755900  1.0
  Mo  Mo4  1  0.74701800  0.46609900  0.35891400  1.0
  Mo  Mo5  1  0.75254200  0.64239700  0.10599200  1.0
  H  H6  1  0.28978700  0.09205600  0.07794300  1.0
  H  H7  1  0.21002300  0.00720000  0.91728900  1.0
  H  H8  1  0.78997700  0.99280000  0.08271100  1.0
  H  H9  1  0.71021300  0.90794400  0.92205700  1.0
  O  O10  1  0.25104900  0.92389600  0.50266600  1.0
  O  O11  1  0.24701500  0.49664900  0.41905600  1.0
  O  O12  1  0.25160800  0.58079700  0.07705200  1.0
  O  O13  1  0.74895100  0.07610400  0.49733400  1.0
  O  O14  1  0.75298500  0.50335100  0.58094400  1.0
  O  O15  1  0.74839200  0.41920300  0.92294800  1.0
  O  O16  1  0.23659300  0.01165600  0.27885800  1.0
  O  O17  1  0.26266600  0.71940000  0.72769800  1.0
  O  O18  1  0.25114700  0.26768800  0.98905800  1.0
  O  O19  1  0.76340700  0.98834400  0.72114200  1.0
  O  O20  1  0.73733400  0.28060000  0.27230200  1.0
  O  O21  1  0.74885300  0.73231200  0.01094200  1.0
  O  O22  1  0.24714200  0.21698200  0.71660700  1.0
  O  O23  1  0.25120000  0.28960100  0.50590600  1.0
  O  O24  1  0.25181900  0.49933400  0.78452700  1.0
  O  O25  1  0.75285800  0.78301800  0.28339300  1.0
  O  O26  1  0.74880000  0.71039900  0.49409400  1.0
  O  O27  1  0.74818100  0.50066600  0.21547300  1.0
  O  O28  1  0.24987300  0.99334200  0.99971200  1.0
  O  O29  1  0.75012700  0.00665800  0.00028800  1.0