# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41702400
_cell_length_b   7.45840249
_cell_length_c   13.07139752
_cell_angle_alpha   79.96930950
_cell_angle_beta   79.45699122
_cell_angle_gamma   70.01786877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   484.36750942
_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  0.74935300  0.93357100  0.28720900  1.0
  Mg  Mg1  1  0.88265700  0.83131600  0.51078600  1.0
  Mg  Mg2  1  0.93868200  0.40714700  0.45431500  1.0
  Mg  Mg3  1  0.71902500  0.50185700  0.68982300  1.0
  Mg  Mg4  1  0.52591600  0.26791400  0.39925700  1.0
  Mg  Mg5  1  0.25484500  0.03392000  0.59118400  1.0
  Mg  Mg6  1  0.61736000  0.89297600  0.94124300  1.0
  Mg  Mg7  1  0.31105600  0.90488100  0.16505200  1.0
  Mg  Mg8  1  0.29351200  0.24359500  0.78669600  1.0
  Mg  Mg9  1  0.98963900  0.66588300  0.10192300  1.0
  Si  Si10  1  0.33389800  0.67298300  0.88094700  1.0
  Si  Si11  1  0.58152100  0.53008100  0.05919000  1.0
  Si  Si12  1  0.89590600  0.08424700  0.77723000  1.0
  Si  Si13  1  0.17016500  0.61028600  0.29688300  1.0
  Si  Si14  1  0.11704100  0.71575900  0.72173600  1.0
  Si  Si15  1  0.84999200  0.29482900  0.20484600  1.0
  Si  Si16  1  0.67855700  0.18928900  0.60162200  1.0
  Si  Si17  1  0.61956500  0.60828800  0.29831600  1.0
  Si  Si18  1  0.64882300  0.32634500  0.90697300  1.0
  Si  Si19  1  0.18415900  0.04840400  0.36024200  1.0
  Si  Si20  1  0.69917900  0.10439100  0.09105200  1.0
  Si  Si21  1  0.06679900  0.99700600  0.95083200  1.0
  Si  Si22  1  0.63723400  0.87526600  0.73256200  1.0
  Si  Si23  1  0.29832800  0.31463800  0.20749000  1.0
  Si  Si24  1  0.25257200  0.22885900  0.00856700  1.0
  Si  Si25  1  0.96502800  0.52505900  0.91248000  1.0
  Si  Si26  1  0.45041000  0.72128400  0.47349600  1.0
  Si  Si27  1  0.26837600  0.47008500  0.58828700  1.0