# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85934400
_cell_length_b   7.74796768
_cell_length_c   10.89766641
_cell_angle_alpha   105.83224670
_cell_angle_beta   92.70296130
_cell_angle_gamma   114.74353374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   497.33702117
_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  0.12754500  0.52451600  0.28476300  1.0
  Mg  Mg1  1  0.93308100  0.17942200  0.59889600  1.0
  Mg  Mg2  1  0.45397700  0.97097400  0.44477400  1.0
  Mg  Mg3  1  0.42167500  0.35076800  0.63662000  1.0
  Mg  Mg4  1  0.37811700  0.31728900  0.35856800  1.0
  Mg  Mg5  1  0.69141000  0.72408600  0.56862500  1.0
  Mg  Mg6  1  0.87147600  0.22660500  0.96857000  1.0
  Mg  Mg7  1  0.85301900  0.62240400  0.12371300  1.0
  Mg  Mg8  1  0.36716200  0.02861300  0.94647600  1.0
  Mg  Mg9  1  0.63217600  0.84968500  0.06965500  1.0
  Si  Si10  1  0.56393100  0.80754000  0.80474000  1.0
  Si  Si11  1  0.40170500  0.43485500  0.11546000  1.0
  Si  Si12  1  0.16293500  0.89260800  0.64425800  1.0
  Si  Si13  1  0.88286500  0.08321600  0.31532800  1.0
  Si  Si14  1  0.56641600  0.06165700  0.71455400  1.0
  Si  Si15  1  0.32736600  0.95281600  0.18916700  1.0
  Si  Si16  1  0.20595800  0.55232200  0.80769100  1.0
  Si  Si17  1  0.68210000  0.24011000  0.20182500  1.0
  Si  Si18  1  0.18950300  0.21842900  0.81898700  1.0
  Si  Si19  1  0.00991900  0.86814200  0.41530700  1.0
  Si  Si20  1  0.07977400  0.07655800  0.12596100  1.0
  Si  Si21  1  0.91750100  0.85179500  0.89805500  1.0
  Si  Si22  1  0.86935600  0.55215700  0.72660900  1.0
  Si  Si23  1  0.61527200  0.72025900  0.31328700  1.0
  Si  Si24  1  0.21329800  0.61015500  0.04156200  1.0
  Si  Si25  1  0.60269400  0.38106700  0.87277300  1.0
  Si  Si26  1  0.79314400  0.35476200  0.45207900  1.0
  Si  Si27  1  0.18672400  0.54756900  0.54198700  1.0