# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70854700
_cell_length_b   7.48982269
_cell_length_c   12.06534880
_cell_angle_alpha   84.00242816
_cell_angle_beta   82.32483648
_cell_angle_gamma   63.54281283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   537.18705158
_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  0.50798000  0.02237700  0.28719700  1.0
  Mg  Mg1  1  0.88075800  0.89360300  0.55874200  1.0
  Mg  Mg2  1  0.18285100  0.34352200  0.47780800  1.0
  Mg  Mg3  1  0.72219100  0.56677900  0.67438400  1.0
  Mg  Mg4  1  0.69100600  0.34327900  0.45589000  1.0
  Mg  Mg5  1  0.39734000  0.82454400  0.51105900  1.0
  Mg  Mg6  1  0.59948000  0.91326800  0.89381300  1.0
  Mg  Mg7  1  0.34602600  0.80319800  0.10983300  1.0
  Mg  Mg8  1  0.13794800  0.30601600  0.83740000  1.0
  Mg  Mg9  1  0.93832700  0.58434200  0.03793300  1.0
  Si  Si10  1  0.27665400  0.76444900  0.85101900  1.0
  Si  Si11  1  0.49539300  0.35388300  0.09544200  1.0
  Si  Si12  1  0.99217300  0.16478900  0.66383800  1.0
  Si  Si13  1  0.05522200  0.78790700  0.29935000  1.0
  Si  Si14  1  0.04461600  0.67752400  0.75464900  1.0
  Si  Si15  1  0.00676000  0.25061600  0.20628700  1.0
  Si  Si16  1  0.57813100  0.18853000  0.69161600  1.0
  Si  Si17  1  0.70151800  0.57958200  0.24827000  1.0
  Si  Si18  1  0.76053400  0.21786000  0.84386800  1.0
  Si  Si19  1  0.08907700  0.05368100  0.38163400  1.0
  Si  Si20  1  0.83579200  0.06456500  0.15228400  1.0
  Si  Si21  1  0.94436600  0.94010800  0.97237100  1.0
  Si  Si22  1  0.38042300  0.97638400  0.70458600  1.0
  Si  Si23  1  0.40004600  0.47723200  0.27946600  1.0
  Si  Si24  1  0.27979300  0.20082700  0.04866400  1.0
  Si  Si25  1  0.60435200  0.52784100  0.93881900  1.0
  Si  Si26  1  0.81206800  0.66718400  0.40987700  1.0
  Si  Si27  1  0.33877100  0.50627000  0.61414400  1.0