# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46090600
_cell_length_b   7.48789034
_cell_length_c   10.34289002
_cell_angle_alpha   102.75645009
_cell_angle_beta   89.92668852
_cell_angle_gamma   118.17699157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   493.19595437
_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  0.56926200  0.02698200  0.23585200  1.0
  Mg  Mg1  1  0.56800500  0.99023800  0.52823300  1.0
  Mg  Mg2  1  0.61102800  0.40291900  0.50204100  1.0
  Mg  Mg3  1  0.36664300  0.58434900  0.66342200  1.0
  Mg  Mg4  1  0.97806800  0.21859700  0.41240100  1.0
  Mg  Mg5  1  0.08376900  0.70262100  0.53093600  1.0
  Mg  Mg6  1  0.54709600  0.85051700  0.95243200  1.0
  Mg  Mg7  1  0.94278300  0.80495400  0.11866200  1.0
  Mg  Mg8  1  0.67135500  0.50851700  0.81936000  1.0
  Mg  Mg9  1  0.49278200  0.55020800  0.12211000  1.0
  Si  Si10  1  0.12420800  0.72312900  0.84241900  1.0
  Si  Si11  1  0.74418800  0.35068000  0.02766900  1.0
  Si  Si12  1  0.20108800  0.14181700  0.62562100  1.0
  Si  Si13  1  0.74012500  0.77538800  0.37122400  1.0
  Si  Si14  1  0.82949700  0.85563000  0.62486900  1.0
  Si  Si15  1  0.26173300  0.21848900  0.23047500  1.0
  Si  Si16  1  0.75321800  0.12150400  0.79026100  1.0
  Si  Si17  1  0.17009400  0.65312700  0.25248500  1.0
  Si  Si18  1  0.23552400  0.29804000  0.87291000  1.0
  Si  Si19  1  0.25505300  0.00609100  0.37944300  1.0
  Si  Si20  1  0.94049800  0.18575300  0.12090200  1.0
  Si  Si21  1  0.94283000  0.95523300  0.88303900  1.0
  Si  Si22  1  0.37841700  0.00233500  0.75105200  1.0
  Si  Si23  1  0.81315000  0.46202900  0.27800600  1.0
  Si  Si24  1  0.36297700  0.12690200  0.00104400  1.0
  Si  Si25  1  0.12628000  0.52868500  0.00893600  1.0
  Si  Si26  1  0.37011100  0.56450100  0.38556400  1.0
  Si  Si27  1  0.91989000  0.39088600  0.66890000  1.0