# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74939600
_cell_length_b   7.23844599
_cell_length_c   12.67276772
_cell_angle_alpha   84.93965895
_cell_angle_beta   78.30335334
_cell_angle_gamma   71.99218323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   490.96396027
_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  0.08253000  0.93992500  0.70848500  1.0
  Mg  Mg1  1  0.14398800  0.99512900  0.45393100  1.0
  Mg  Mg2  1  0.98219100  0.63802400  0.55659800  1.0
  Mg  Mg3  1  0.91936600  0.43722700  0.37695300  1.0
  Mg  Mg4  1  0.47083700  0.62630700  0.57095000  1.0
  Mg  Mg5  1  0.48531500  0.25028500  0.43449200  1.0
  Mg  Mg6  1  0.13453200  0.09726400  0.06818500  1.0
  Mg  Mg7  1  0.47631300  0.13495100  0.83464100  1.0
  Mg  Mg8  1  0.62228300  0.60744600  0.01363000  1.0
  Mg  Mg9  1  0.94015200  0.25863700  0.87156000  1.0
  Si  Si10  1  0.66130400  0.36295600  0.21373200  1.0
  Si  Si11  1  0.20743800  0.47356400  0.97384000  1.0
  Si  Si12  1  0.67786400  0.84174000  0.40431100  1.0
  Si  Si13  1  0.21468500  0.28016600  0.65154800  1.0
  Si  Si14  1  0.32064900  0.19599600  0.23669500  1.0
  Si  Si15  1  0.69535800  0.75637900  0.77926700  1.0
  Si  Si16  1  0.26062200  0.74424000  0.20329000  1.0
  Si  Si17  1  0.60275300  0.46241600  0.75667300  1.0
  Si  Si18  1  0.64136700  0.86817100  0.17206800  1.0
  Si  Si19  1  0.58275200  0.98129900  0.60878000  1.0
  Si  Si20  1  0.22865400  0.83419000  0.90901100  1.0
  Si  Si21  1  0.57081200  0.24391600  0.05004800  1.0
  Si  Si22  1  0.92585300  0.04249000  0.27898600  1.0
  Si  Si23  1  0.15430200  0.55443700  0.77368300  1.0
  Si  Si24  1  0.78450000  0.92725200  0.97375300  1.0
  Si  Si25  1  0.00305200  0.54665600  0.16191600  1.0
  Si  Si26  1  0.82581200  0.27212800  0.59350400  1.0
  Si  Si27  1  0.38458600  0.62677500  0.36922100  1.0