# generated using pymatgen
data_Mg16Si8HO32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.65746300
_cell_length_b   5.77818700
_cell_length_c   8.40443447
_cell_angle_alpha   89.81784753
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg16Si8HO32
_chemical_formula_sum   'Mg16 Si8 H1 O32'
_cell_volume   566.11145047
_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  0.50000000  0.74993900  0.78283300  1.0
  Mg  Mg1  1  0.50000000  0.25025700  0.21725800  1.0
  Mg  Mg2  1  0.25175600  0.24835200  0.24911100  1.0
  Mg  Mg3  1  0.74824400  0.24835200  0.24911100  1.0
  Mg  Mg4  1  0.87729500  0.00062900  0.99933700  1.0
  Mg  Mg5  1  0.12286600  0.49940900  0.99891800  1.0
  Mg  Mg6  1  0.12270500  0.00062900  0.99933700  1.0
  Mg  Mg7  1  0.87713400  0.49940900  0.99891800  1.0
  Mg  Mg8  1  0.00000000  0.24367800  0.27479400  1.0
  Mg  Mg9  1  0.00000000  0.75856000  0.72845700  1.0
  Mg  Mg10  1  0.74860000  0.75193100  0.75113800  1.0
  Mg  Mg11  1  0.25140000  0.75193100  0.75113800  1.0
  Mg  Mg12  1  0.37947900  0.49952300  0.50074300  1.0
  Mg  Mg13  1  0.62067800  0.00042300  0.50063400  1.0
  Mg  Mg14  1  0.62052100  0.49952300  0.50074300  1.0
  Mg  Mg15  1  0.37932200  0.00042300  0.50063400  1.0
  Si  Si16  1  0.63007900  0.74986400  0.13339400  1.0
  Si  Si17  1  0.36992100  0.74986400  0.13339400  1.0
  Si  Si18  1  0.36978200  0.25013700  0.86670000  1.0
  Si  Si19  1  0.63021800  0.25013700  0.86670000  1.0
  Si  Si20  1  0.13397600  0.25445200  0.63455100  1.0
  Si  Si21  1  0.86602400  0.25445200  0.63455100  1.0
  Si  Si22  1  0.85984100  0.74590300  0.36077100  1.0
  Si  Si23  1  0.14015900  0.74590300  0.36077100  1.0
  H  H24  1  0.00000000  0.53340000  0.49305200  1.0
  O  O25  1  0.50000000  0.75035700  0.03513100  1.0
  O  O26  1  0.50000000  0.24965800  0.96507300  1.0
  O  O27  1  0.50000000  0.75004900  0.53747400  1.0
  O  O28  1  0.50000000  0.24989200  0.46291800  1.0
  O  O29  1  0.74029100  0.75116100  0.00698400  1.0
  O  O30  1  0.25970900  0.75116100  0.00698400  1.0
  O  O31  1  0.25987500  0.24898400  0.99354200  1.0
  O  O32  1  0.74012500  0.24898400  0.99354200  1.0
  O  O33  1  0.87454000  0.98717700  0.26059500  1.0
  O  O34  1  0.12855400  0.50700300  0.25546000  1.0
  O  O35  1  0.12795500  0.49333900  0.74289300  1.0
  O  O36  1  0.87399700  0.01363100  0.73958800  1.0
  O  O37  1  0.12600300  0.01363100  0.73958800  1.0
  O  O38  1  0.87204500  0.49333900  0.74289300  1.0
  O  O39  1  0.87144600  0.50700300  0.25546000  1.0
  O  O40  1  0.12546000  0.98717700  0.26059500  1.0
  O  O41  1  0.00000000  0.27430500  0.53203000  1.0
  O  O42  1  0.00000000  0.71383600  0.46852700  1.0
  O  O43  1  0.00000000  0.24913600  0.03250100  1.0
  O  O44  1  0.00000000  0.75109400  0.96765100  1.0
  O  O45  1  0.24119800  0.25167000  0.50513900  1.0
  O  O46  1  0.75880200  0.25167000  0.50513900  1.0
  O  O47  1  0.75691400  0.74866700  0.49480200  1.0
  O  O48  1  0.24308600  0.74866700  0.49480200  1.0
  O  O49  1  0.37238600  0.48895100  0.75813000  1.0
  O  O50  1  0.62764000  0.01253400  0.75741800  1.0
  O  O51  1  0.62774900  0.98738200  0.24294600  1.0
  O  O52  1  0.37246600  0.51131600  0.24237900  1.0
  O  O53  1  0.62753400  0.51131600  0.24237900  1.0
  O  O54  1  0.37225100  0.98738200  0.24294600  1.0
  O  O55  1  0.37236000  0.01253400  0.75741800  1.0
  O  O56  1  0.62761400  0.48895100  0.75813000  1.0