# generated using pymatgen
data_Mg16Si7HO32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80601800
_cell_length_b   8.44111137
_cell_length_c   11.67595604
_cell_angle_alpha   89.74027729
_cell_angle_beta   89.96552720
_cell_angle_gamma   89.94171396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg16Si7HO32
_chemical_formula_sum   'Mg16 Si7 H1 O32'
_cell_volume   572.22350764
_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
  Mg  Mg0  1  0.74992300  0.78272600  0.00275900  1.0
  Mg  Mg1  1  0.25008600  0.21844200  0.00162600  1.0
  Mg  Mg2  1  0.24875900  0.24552900  0.24879500  1.0
  Mg  Mg3  1  0.24956000  0.25012200  0.75004300  1.0
  Mg  Mg4  1  0.99686200  0.00112500  0.62110100  1.0
  Mg  Mg5  1  0.49989700  0.99224600  0.37343100  1.0
  Mg  Mg6  1  0.99961100  0.99439900  0.37380100  1.0
  Mg  Mg7  1  0.50323500  0.00072600  0.62081700  1.0
  Mg  Mg8  1  0.24673000  0.29751400  0.50400800  1.0
  Mg  Mg9  1  0.75191100  0.71364000  0.49831800  1.0
  Mg  Mg10  1  0.75052700  0.76103500  0.75177600  1.0
  Mg  Mg11  1  0.75128100  0.75365700  0.24792200  1.0
  Mg  Mg12  1  0.49400900  0.50028400  0.12477100  1.0
  Mg  Mg13  1  0.01471200  0.51350200  0.88425700  1.0
  Mg  Mg14  1  0.48954700  0.50983000  0.88294600  1.0
  Mg  Mg15  1  0.00850500  0.50051900  0.12459500  1.0
  Si  Si16  1  0.74777800  0.13104400  0.87300100  1.0
  Si  Si17  1  0.75000700  0.13744700  0.13314100  1.0
  Si  Si18  1  0.25031000  0.86562300  0.12653100  1.0
  Si  Si19  1  0.25051700  0.86943400  0.86861900  1.0
  Si  Si20  1  0.25113300  0.63352200  0.36992200  1.0
  Si  Si21  1  0.25052600  0.63752300  0.63203300  1.0
  Si  Si22  1  0.74786200  0.35844700  0.61197600  1.0
  H  H23  1  0.76632200  0.37704100  0.79706100  1.0
  O  O24  1  0.75007100  0.03618000  0.00205000  1.0
  O  O25  1  0.25026900  0.96808100  0.99644600  1.0
  O  O26  1  0.75101100  0.53709200  0.99635000  1.0
  O  O27  1  0.25125900  0.46482500  0.00174600  1.0
  O  O28  1  0.74957300  0.00665700  0.76343300  1.0
  O  O29  1  0.75021600  0.00608600  0.23892300  1.0
  O  O30  1  0.24987600  0.98909600  0.23467000  1.0
  O  O31  1  0.24965000  0.99709400  0.76013000  1.0
  O  O32  1  0.98715100  0.25217800  0.62777300  1.0
  O  O33  1  0.45916000  0.22613000  0.38246300  1.0
  O  O34  1  0.48793500  0.74292800  0.37114300  1.0
  O  O35  1  0.01265900  0.74581100  0.63325400  1.0
  O  O36  1  0.01468500  0.74370100  0.37096500  1.0
  O  O37  1  0.48852400  0.74522100  0.63341000  1.0
  O  O38  1  0.50982000  0.25171900  0.62769100  1.0
  O  O39  1  0.03646200  0.22854000  0.38080400  1.0
  O  O40  1  0.24989100  0.54217800  0.50301900  1.0
  O  O41  1  0.74804600  0.48464800  0.51373800  1.0
  O  O42  1  0.25051700  0.02088200  0.49962700  1.0
  O  O43  1  0.75049300  0.96096200  0.50055200  1.0
  O  O44  1  0.25140900  0.50448300  0.26246200  1.0
  O  O45  1  0.24954800  0.50730300  0.74145500  1.0
  O  O46  1  0.74904900  0.47192000  0.74680900  1.0
  O  O47  1  0.75153300  0.52286500  0.22683300  1.0
  O  O48  1  0.48685900  0.75909100  0.12223600  1.0
  O  O49  1  0.01328300  0.75957200  0.87274000  1.0
  O  O50  1  0.98008100  0.24722900  0.87158200  1.0
  O  O51  1  0.51046400  0.24275000  0.12743900  1.0
  O  O52  1  0.51338200  0.24458300  0.87285300  1.0
  O  O53  1  0.98937700  0.24267900  0.12643600  1.0
  O  O54  1  0.01440100  0.75884800  0.12189100  1.0
  O  O55  1  0.48744500  0.75897100  0.87267700  1.0