# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36633700
_cell_length_b   7.30334785
_cell_length_c   11.64326866
_cell_angle_alpha   87.08484083
_cell_angle_beta   103.54358179
_cell_angle_gamma   110.43279826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   492.90860811
_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  0.89177500  0.00089400  0.29750700  1.0
  Mg  Mg1  1  0.19261900  0.88241900  0.53033200  1.0
  Mg  Mg2  1  0.97097300  0.28017700  0.50393200  1.0
  Mg  Mg3  1  0.88084600  0.56775500  0.65529300  1.0
  Mg  Mg4  1  0.45360000  0.31939900  0.45785600  1.0
  Mg  Mg5  1  0.62930400  0.80699900  0.51066000  1.0
  Mg  Mg6  1  0.53311500  0.90989500  0.83303200  1.0
  Mg  Mg7  1  0.39792500  0.90151900  0.08266400  1.0
  Mg  Mg8  1  0.23798500  0.19036600  0.91573400  1.0
  Mg  Mg9  1  0.57065600  0.56012000  0.06841200  1.0
  Si  Si10  1  0.95948600  0.79203200  0.89701800  1.0
  Si  Si11  1  0.07884700  0.50446200  0.06098200  1.0
  Si  Si12  1  0.66105600  0.12498100  0.64411300  1.0
  Si  Si13  1  0.02089500  0.69879400  0.21025300  1.0
  Si  Si14  1  0.58970400  0.49665300  0.83559300  1.0
  Si  Si15  1  0.63465000  0.27442900  0.24792100  1.0
  Si  Si16  1  0.32824500  0.21698500  0.68472600  1.0
  Si  Si17  1  0.47442200  0.66647200  0.27888200  1.0
  Si  Si18  1  0.84596900  0.30503100  0.82864100  1.0
  Si  Si19  1  0.38032200  0.95706900  0.31965600  1.0
  Si  Si20  1  0.21620500  0.23690000  0.15342300  1.0
  Si  Si21  1  0.87345000  0.95304500  0.06037800  1.0
  Si  Si22  1  0.97555000  0.96526900  0.70627700  1.0
  Si  Si23  1  0.11541200  0.40669500  0.29788400  1.0
  Si  Si24  1  0.71280800  0.23214600  0.01237300  1.0
  Si  Si25  1  0.20211000  0.58645100  0.87504200  1.0
  Si  Si26  1  0.82021500  0.59938600  0.38163800  1.0
  Si  Si27  1  0.35197600  0.56388800  0.64995600  1.0