# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87163500
_cell_length_b   7.63458878
_cell_length_c   10.50040788
_cell_angle_alpha   94.37325409
_cell_angle_beta   89.69073881
_cell_angle_gamma   113.03746368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   505.28554907
_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  0.54524400  0.58120500  0.73757800  1.0
  Mg  Mg1  1  0.68399300  0.70104900  0.43288300  1.0
  Mg  Mg2  1  0.56058900  0.21227700  0.56043600  1.0
  Mg  Mg3  1  0.24572500  0.74083700  0.34818600  1.0
  Mg  Mg4  1  0.99036200  0.62093100  0.64215200  1.0
  Mg  Mg5  1  0.20808600  0.39087100  0.49493100  1.0
  Mg  Mg6  1  0.57953400  0.75063100  0.09165900  1.0
  Mg  Mg7  1  0.39787800  0.31343800  0.96502700  1.0
  Mg  Mg8  1  0.19821400  0.88543400  0.07828000  1.0
  Mg  Mg9  1  0.52238100  0.96495200  0.86222400  1.0
  Si  Si10  1  0.13314600  0.45583800  0.11687400  1.0
  Si  Si11  1  0.85162000  0.58889700  0.93713500  1.0
  Si  Si12  1  0.30144800  0.13310200  0.32638000  1.0
  Si  Si13  1  0.78249600  0.95392000  0.65238200  1.0
  Si  Si14  1  0.65991600  0.09254600  0.31933900  1.0
  Si  Si15  1  0.21759900  0.05334400  0.75069500  1.0
  Si  Si16  1  0.80938900  0.52491200  0.17923500  1.0
  Si  Si17  1  0.13120200  0.33644700  0.74942900  1.0
  Si  Si18  1  0.93349600  0.94336600  0.25872500  1.0
  Si  Si19  1  0.10300100  0.97605200  0.52351200  1.0
  Si  Si20  1  0.89886600  0.89213400  0.86237600  1.0
  Si  Si21  1  0.93068400  0.10154200  0.05565500  1.0
  Si  Si22  1  0.41495500  0.45569600  0.25087900  1.0
  Si  Si23  1  0.77637000  0.31760600  0.78928300  1.0
  Si  Si24  1  0.61914100  0.16750300  0.10708300  1.0
  Si  Si25  1  0.23161200  0.59754100  0.91634500  1.0
  Si  Si26  1  0.41424700  0.81732600  0.59465300  1.0
  Si  Si27  1  0.85874800  0.43046300  0.39649500  1.0