# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48836100
_cell_length_b   7.16104873
_cell_length_c   13.76919105
_cell_angle_alpha   77.87493083
_cell_angle_beta   85.39905784
_cell_angle_gamma   67.80183448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   489.87502342
_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
  Mg  Mg0  1  0.86219900  0.71985300  0.67901500  1.0
  Mg  Mg1  1  0.89412700  0.28069700  0.41807500  1.0
  Mg  Mg2  1  0.47649700  0.56530600  0.55116400  1.0
  Mg  Mg3  1  0.38015600  0.31157700  0.41783200  1.0
  Mg  Mg4  1  0.24694100  0.97888300  0.61531300  1.0
  Mg  Mg5  1  0.86180900  0.83925500  0.44675500  1.0
  Mg  Mg6  1  0.31182300  0.66170400  0.13359200  1.0
  Mg  Mg7  1  0.95646400  0.42451800  0.87008700  1.0
  Mg  Mg8  1  0.62187500  0.94175300  0.15101100  1.0
  Mg  Mg9  1  0.54634300  0.17246500  0.92258400  1.0
  Si  Si10  1  0.77475600  0.28264300  0.05811400  1.0
  Si  Si11  1  0.43453600  0.58289600  0.94554000  1.0
  Si  Si12  1  0.09854500  0.95352600  0.25506500  1.0
  Si  Si13  1  0.84173500  0.25953900  0.71940100  1.0
  Si  Si14  1  0.53355400  0.64423900  0.32206600  1.0
  Si  Si15  1  0.29562900  0.27459200  0.71951300  1.0
  Si  Si16  1  0.21354900  0.28580800  0.22974700  1.0
  Si  Si17  1  0.51367400  0.88815400  0.82948600  1.0
  Si  Si18  1  0.98483600  0.62388600  0.29185600  1.0
  Si  Si19  1  0.02864100  0.44238700  0.56340400  1.0
  Si  Si20  1  0.97354600  0.88633700  0.83173100  1.0
  Si  Si21  1  0.10754600  0.98383400  0.97446900  1.0
  Si  Si22  1  0.67034400  0.26045400  0.23715700  1.0
  Si  Si23  1  0.41089100  0.57480900  0.76470400  1.0
  Si  Si24  1  0.15811000  0.38394300  0.04953400  1.0
  Si  Si25  1  0.79244600  0.72610200  0.99752300  1.0
  Si  Si26  1  0.68343200  0.11795600  0.59310400  1.0
  Si  Si27  1  0.32607500  0.93286400  0.41196400  1.0