# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46453300
_cell_length_b   7.61840281
_cell_length_c   9.86926661
_cell_angle_alpha   93.69372827
_cell_angle_beta   100.92798735
_cell_angle_gamma   113.30822179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   500.00656871
_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  0.50104300  0.94927400  0.56962500  1.0
  Mg  Mg1  1  0.90225200  0.09324700  0.42702100  1.0
  Mg  Mg2  1  0.16539700  0.55084000  0.55768300  1.0
  Mg  Mg3  1  0.77731000  0.39997300  0.33270800  1.0
  Mg  Mg4  1  0.75334800  0.69976600  0.57399100  1.0
  Mg  Mg5  1  0.38782000  0.28729600  0.49478600  1.0
  Mg  Mg6  1  0.71126100  0.03266400  0.09102800  1.0
  Mg  Mg7  1  0.58736100  0.24753400  0.84417700  1.0
  Mg  Mg8  1  0.88364200  0.60471000  0.07393200  1.0
  Mg  Mg9  1  0.06144700  0.32588200  0.96844300  1.0
  Si  Si10  1  0.14472900  0.00584600  0.22871400  1.0
  Si  Si11  1  0.47720300  0.57918400  0.03063200  1.0
  Si  Si12  1  0.04404300  0.79585600  0.40443700  1.0
  Si  Si13  1  0.23732900  0.31544900  0.73447100  1.0
  Si  Si14  1  0.12421700  0.32872500  0.25597500  1.0
  Si  Si15  1  0.89083500  0.07889700  0.69886500  1.0
  Si  Si16  1  0.28845800  0.75424600  0.10436700  1.0
  Si  Si17  1  0.99880300  0.60890400  0.80677400  1.0
  Si  Si18  1  0.70150800  0.72969000  0.26722100  1.0
  Si  Si19  1  0.16820900  0.97110700  0.65839900  1.0
  Si  Si20  1  0.36825600  0.81687900  0.80718200  1.0
  Si  Si21  1  0.88915000  0.91190200  0.89651500  1.0
  Si  Si22  1  0.49073100  0.01168500  0.29780000  1.0
  Si  Si23  1  0.58345000  0.62283500  0.81815000  1.0
  Si  Si24  1  0.24101700  0.99355800  0.95695200  1.0
  Si  Si25  1  0.43092700  0.28164800  0.12650800  1.0
  Si  Si26  1  0.78447600  0.35007500  0.61414600  1.0
  Si  Si27  1  0.40534900  0.65222500  0.35923900  1.0