# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53180800
_cell_length_b   7.53499228
_cell_length_c   10.83213938
_cell_angle_alpha   106.24989529
_cell_angle_beta   88.32184895
_cell_angle_gamma   119.30480455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   510.38585108
_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  0.63806600  0.81547000  0.72971600  1.0
  Mg  Mg1  1  0.71453300  0.40047400  0.40611100  1.0
  Mg  Mg2  1  0.53361300  0.46580500  0.59070300  1.0
  Mg  Mg3  1  0.22764700  0.31856500  0.33705800  1.0
  Mg  Mg4  1  0.02933000  0.16802200  0.58672700  1.0
  Mg  Mg5  1  0.96796800  0.84173000  0.44124400  1.0
  Mg  Mg6  1  0.55150200  0.61612900  0.10899400  1.0
  Mg  Mg7  1  0.23092100  0.49421100  0.86555700  1.0
  Mg  Mg8  1  0.34440800  0.90881800  0.07211700  1.0
  Mg  Mg9  1  0.75761900  0.18471600  0.90597900  1.0
  Si  Si10  1  0.85030700  0.07638100  0.19463500  1.0
  Si  Si11  1  0.91285600  0.64459700  0.91019100  1.0
  Si  Si12  1  0.23160600  0.68422100  0.35853500  1.0
  Si  Si13  1  0.91189500  0.42855100  0.65989000  1.0
  Si  Si14  1  0.56266100  0.72549900  0.32562700  1.0
  Si  Si15  1  0.34587100  0.19960900  0.81641700  1.0
  Si  Si16  1  0.63918300  0.23260700  0.20009900  1.0
  Si  Si17  1  0.37673000  0.93589400  0.76706100  1.0
  Si  Si18  1  0.95336500  0.56883900  0.19750400  1.0
  Si  Si19  1  0.25465500  0.63631300  0.58177600  1.0
  Si  Si20  1  0.99776600  0.02152800  0.86908700  1.0
  Si  Si21  1  0.98557100  0.93399900  0.09603600  1.0
  Si  Si22  1  0.29838600  0.06220600  0.24951000  1.0
  Si  Si23  1  0.00138400  0.75009200  0.70529200  1.0
  Si  Si24  1  0.57147800  0.40788500  0.95792700  1.0
  Si  Si25  1  0.10414800  0.46188500  0.07878600  1.0
  Si  Si26  1  0.37894400  0.03442200  0.53375900  1.0
  Si  Si27  1  0.62730800  0.98144500  0.45337400  1.0