# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.96293176
_cell_length_b   7.63170798
_cell_length_c   5.84399598
_cell_angle_alpha   62.84208051
_cell_angle_beta   77.21345591
_cell_angle_gamma   83.67977476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   501.61946395
_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  0.71172600  0.06794300  0.97972700  1.0
  Mg  Mg1  1  0.42240200  0.02180200  0.18241500  1.0
  Mg  Mg2  1  0.56844100  0.37817400  0.62031400  1.0
  Mg  Mg3  1  0.37858200  0.54929000  0.35226500  1.0
  Mg  Mg4  1  0.56002700  0.35893600  0.12546900  1.0
  Mg  Mg5  1  0.45208700  0.74434200  0.74181900  1.0
  Mg  Mg6  1  0.07177500  0.88222900  0.23845600  1.0
  Mg  Mg7  1  0.85526800  0.82220100  0.62973500  1.0
  Mg  Mg8  1  0.02990000  0.44489900  0.05932200  1.0
  Mg  Mg9  1  0.87843700  0.75642400  0.16628200  1.0
  Si  Si10  1  0.22597500  0.60043200  0.07090700  1.0
  Si  Si11  1  0.96818700  0.47986100  0.58646000  1.0
  Si  Si12  1  0.42829100  0.13106400  0.58281000  1.0
  Si  Si13  1  0.66289200  0.76041000  0.46766400  1.0
  Si  Si14  1  0.23053400  0.72805400  0.59552700  1.0
  Si  Si15  1  0.77332200  0.22094500  0.40937600  1.0
  Si  Si16  1  0.21114300  0.20913100  0.10990700  1.0
  Si  Si17  1  0.74198600  0.55305700  0.09163900  1.0
  Si  Si18  1  0.20320600  0.10612700  0.57875100  1.0
  Si  Si19  1  0.61698800  0.00162600  0.64359000  1.0
  Si  Si20  1  0.90318900  0.15126700  0.08475500  1.0
  Si  Si21  1  0.05015100  0.88922800  0.73151500  1.0
  Si  Si22  1  0.27937900  0.93561600  0.97948500  1.0
  Si  Si23  1  0.75264800  0.46561700  0.73991600  1.0
  Si  Si24  1  0.92470200  0.16128800  0.63631200  1.0
  Si  Si25  1  0.16343100  0.43589800  0.57042600  1.0
  Si  Si26  1  0.57478200  0.72860600  0.14534700  1.0
  Si  Si27  1  0.36030000  0.41556100  0.87964900  1.0