# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95179000
_cell_length_b   7.08602260
_cell_length_c   12.60241938
_cell_angle_alpha   76.53564366
_cell_angle_beta   82.94999404
_cell_angle_gamma   62.96007212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   537.64229463
_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  0.97905400  0.54495100  0.73817100  1.0
  Mg  Mg1  1  0.97724800  0.16780900  0.38545700  1.0
  Mg  Mg2  1  0.59433400  0.87494500  0.53397700  1.0
  Mg  Mg3  1  0.40687000  0.30083000  0.36790000  1.0
  Mg  Mg4  1  0.82826800  0.35920400  0.59136800  1.0
  Mg  Mg5  1  0.11120700  0.65938300  0.47385700  1.0
  Mg  Mg6  1  0.16671400  0.25543000  0.14740500  1.0
  Mg  Mg7  1  0.19605500  0.67114200  0.90399100  1.0
  Mg  Mg8  1  0.73784200  0.86848100  0.11187300  1.0
  Mg  Mg9  1  0.37856500  0.11751900  0.92516500  1.0
  Si  Si10  1  0.26885600  0.62551500  0.15340300  1.0
  Si  Si11  1  0.67043300  0.47609100  0.90033400  1.0
  Si  Si12  1  0.78720300  0.92000000  0.32192300  1.0
  Si  Si13  1  0.22548900  0.96263700  0.71097200  1.0
  Si  Si14  1  0.43072300  0.92323300  0.31089500  1.0
  Si  Si15  1  0.75205000  0.02387000  0.77583900  1.0
  Si  Si16  1  0.61382300  0.56910900  0.23201100  1.0
  Si  Si17  1  0.42138500  0.34387000  0.72665400  1.0
  Si  Si18  1  0.80149800  0.19646200  0.16973700  1.0
  Si  Si19  1  0.96800100  0.93541600  0.61065200  1.0
  Si  Si20  1  0.96332700  0.14242600  0.85897400  1.0
  Si  Si21  1  0.09145400  0.99028400  0.04643700  1.0
  Si  Si22  1  0.00296500  0.55791600  0.28223900  1.0
  Si  Si23  1  0.53090800  0.61520400  0.72269300  1.0
  Si  Si24  1  0.77792700  0.73301400  0.92683300  1.0
  Si  Si25  1  0.49320400  0.34281400  0.05119100  1.0
  Si  Si26  1  0.28718500  0.24783600  0.59272600  1.0
  Si  Si27  1  0.53722300  0.57491400  0.42711100  1.0