# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97004093
_cell_length_b   7.82651888
_cell_length_c   9.77655944
_cell_angle_alpha   84.02180807
_cell_angle_beta   90.70969738
_cell_angle_gamma   123.49055567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   505.07794375
_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  0.54040100  0.08379700  0.79017800  1.0
  Mg  Mg1  1  0.18357400  0.91368300  0.40402600  1.0
  Mg  Mg2  1  0.95165900  0.45589600  0.55135600  1.0
  Mg  Mg3  1  0.28841000  0.57435800  0.34075200  1.0
  Mg  Mg4  1  0.22260900  0.22193200  0.57876400  1.0
  Mg  Mg5  1  0.72554700  0.68487600  0.40516500  1.0
  Mg  Mg6  1  0.36907600  0.97153800  0.08362800  1.0
  Mg  Mg7  1  0.68041200  0.79259600  0.88217100  1.0
  Mg  Mg8  1  0.87409400  0.21945100  0.05818400  1.0
  Mg  Mg9  1  0.08682800  0.63367500  0.87057400  1.0
  Si  Si10  1  0.61224600  0.79967700  0.15817300  1.0
  Si  Si11  1  0.40754300  0.35664700  0.92638000  1.0
  Si  Si12  1  0.95438400  0.16701800  0.37304300  1.0
  Si  Si13  1  0.93268500  0.76807900  0.66325100  1.0
  Si  Si14  1  0.96858200  0.60166600  0.24145200  1.0
  Si  Si15  1  0.97485100  0.22601600  0.78589700  1.0
  Si  Si16  1  0.56384200  0.32858000  0.25923200  1.0
  Si  Si17  1  0.34041800  0.55110400  0.72438700  1.0
  Si  Si18  1  0.19865400  0.21581500  0.19399600  1.0
  Si  Si19  1  0.80878100  0.98971800  0.60909400  1.0
  Si  Si20  1  0.12548600  0.01578900  0.86699600  1.0
  Si  Si21  1  0.95200800  0.86527600  0.10068400  1.0
  Si  Si22  1  0.60065200  0.02557300  0.30698000  1.0
  Si  Si23  1  0.58999700  0.46234000  0.68572600  1.0
  Si  Si24  1  0.72826700  0.46380400  0.02723800  1.0
  Si  Si25  1  0.30297900  0.54602400  0.05420700  1.0
  Si  Si26  1  0.47088100  0.85168000  0.54338600  1.0
  Si  Si27  1  0.54543200  0.21358000  0.51486800  1.0