# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91059200
_cell_length_b   6.98893222
_cell_length_c   13.00641576
_cell_angle_alpha   83.68749030
_cell_angle_beta   82.19333561
_cell_angle_gamma   69.44084596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   497.27343875
_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  0.63154700  0.97134200  0.28833900  1.0
  Mg  Mg1  1  0.90426000  0.85575200  0.53020200  1.0
  Mg  Mg2  1  0.12464700  0.32832900  0.48711700  1.0
  Mg  Mg3  1  0.72900500  0.51200300  0.66592100  1.0
  Mg  Mg4  1  0.64967000  0.28728200  0.42260300  1.0
  Mg  Mg5  1  0.38029700  0.88196900  0.54042400  1.0
  Mg  Mg6  1  0.57084600  0.93702500  0.94276100  1.0
  Mg  Mg7  1  0.28861800  0.89913400  0.14736900  1.0
  Mg  Mg8  1  0.24287000  0.28186100  0.80968600  1.0
  Mg  Mg9  1  0.94015500  0.68892800  0.11209800  1.0
  Si  Si10  1  0.34872700  0.64651200  0.86226800  1.0
  Si  Si11  1  0.45291300  0.51779900  0.05068500  1.0
  Si  Si12  1  0.97905700  0.08946500  0.68364800  1.0
  Si  Si13  1  0.08232500  0.69558100  0.32643700  1.0
  Si  Si14  1  0.96959800  0.73596900  0.77814800  1.0
  Si  Si15  1  0.96274700  0.27715400  0.19882400  1.0
  Si  Si16  1  0.55997100  0.19019500  0.62506200  1.0
  Si  Si17  1  0.61747400  0.57580200  0.25367000  1.0
  Si  Si18  1  0.76483400  0.24001900  0.85426300  1.0
  Si  Si19  1  0.10824100  0.02686900  0.35324900  1.0
  Si  Si20  1  0.73056200  0.14205700  0.09291500  1.0
  Si  Si21  1  0.05175200  0.97021300  0.95425200  1.0
  Si  Si22  1  0.52713100  0.88577600  0.74203200  1.0
  Si  Si23  1  0.34844200  0.37979800  0.26453400  1.0
  Si  Si24  1  0.20821900  0.30347500  0.02861900  1.0
  Si  Si25  1  0.84019300  0.51221000  0.93670200  1.0
  Si  Si26  1  0.73392400  0.63110200  0.42100900  1.0
  Si  Si27  1  0.25157300  0.53653600  0.62740200  1.0