# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49542300
_cell_length_b   7.09086112
_cell_length_c   13.59035324
_cell_angle_alpha   96.84696798
_cell_angle_beta   100.55794890
_cell_angle_gamma   107.85854129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   486.74364434
_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  0.53933700  0.46474500  0.67706100  1.0
  Mg  Mg1  1  0.73147800  0.91749800  0.38090100  1.0
  Mg  Mg2  1  0.60236500  0.15037400  0.54257500  1.0
  Mg  Mg3  1  0.17726300  0.77139100  0.40738400  1.0
  Mg  Mg4  1  0.08886200  0.67894900  0.61983100  1.0
  Mg  Mg5  1  0.16829900  0.36230700  0.45801800  1.0
  Mg  Mg6  1  0.61232400  0.58035500  0.03465900  1.0
  Mg  Mg7  1  0.11067400  0.22482800  0.90094600  1.0
  Mg  Mg8  1  0.32867100  0.80970400  0.17565400  1.0
  Mg  Mg9  1  0.58398500  0.04012400  0.97802800  1.0
  Si  Si10  1  0.01940800  0.37273400  0.10945900  1.0
  Si  Si11  1  0.67607800  0.37160500  0.86017900  1.0
  Si  Si12  1  0.34008200  0.13019800  0.32112300  1.0
  Si  Si13  1  0.64019800  0.87748300  0.74019500  1.0
  Si  Si14  1  0.75764300  0.24008000  0.26081300  1.0
  Si  Si15  1  0.33617300  0.06763100  0.74989800  1.0
  Si  Si16  1  0.75100900  0.61245300  0.24064800  1.0
  Si  Si17  1  0.36803800  0.62114300  0.83733200  1.0
  Si  Si18  1  0.90512100  0.96137800  0.19365300  1.0
  Si  Si19  1  0.10440900  0.09520600  0.58599100  1.0
  Si  Si20  1  0.04374300  0.82160300  0.82291700  1.0
  Si  Si21  1  0.03128100  0.92553700  0.01231200  1.0
  Si  Si22  1  0.31651300  0.49626200  0.28666300  1.0
  Si  Si23  1  0.98912300  0.34017700  0.71746200  1.0
  Si  Si24  1  0.38577100  0.23814700  0.11560100  1.0
  Si  Si25  1  0.09509800  0.60043000  0.97926000  1.0
  Si  Si26  1  0.58616800  0.74726600  0.55488000  1.0
  Si  Si27  1  0.71085100  0.48029400  0.43638700  1.0