# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60679900
_cell_length_b   7.66863244
_cell_length_c   10.03851002
_cell_angle_alpha   72.88439338
_cell_angle_beta   80.29411301
_cell_angle_gamma   60.48002470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   486.80271238
_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  0.51403000  0.96702800  0.71473600  1.0
  Mg  Mg1  1  0.16412800  0.88523200  0.35660300  1.0
  Mg  Mg2  1  0.37682100  0.41074100  0.53291600  1.0
  Mg  Mg3  1  0.72254800  0.49918500  0.39192400  1.0
  Mg  Mg4  1  0.12486900  0.18609900  0.53784900  1.0
  Mg  Mg5  1  0.88031000  0.68895900  0.55573900  1.0
  Mg  Mg6  1  0.36374900  0.97332500  0.05792600  1.0
  Mg  Mg7  1  0.78429000  0.95012800  0.91369600  1.0
  Mg  Mg8  1  0.87461800  0.21517900  0.06244900  1.0
  Mg  Mg9  1  0.46453300  0.60510400  0.91915700  1.0
  Si  Si10  1  0.77096600  0.84463900  0.21767200  1.0
  Si  Si11  1  0.11837900  0.53765600  0.97502700  1.0
  Si  Si12  1  0.72288100  0.11934500  0.36112600  1.0
  Si  Si13  1  0.12751000  0.79350600  0.69586700  1.0
  Si  Si14  1  0.44715900  0.51832200  0.22912300  1.0
  Si  Si15  1  0.71777000  0.36348800  0.72163500  1.0
  Si  Si16  1  0.48911700  0.23204300  0.12272300  1.0
  Si  Si17  1  0.83126700  0.59282800  0.85215700  1.0
  Si  Si18  1  0.12594800  0.29693800  0.19840800  1.0
  Si  Si19  1  0.80576400  0.09802700  0.59439300  1.0
  Si  Si20  1  0.12609000  0.99913200  0.84863200  1.0
  Si  Si21  1  0.11137200  0.77905600  0.09792800  1.0
  Si  Si22  1  0.49093600  0.97479100  0.39987900  1.0
  Si  Si23  1  0.13033600  0.32547400  0.76094200  1.0
  Si  Si24  1  0.42927200  0.29684100  0.85275100  1.0
  Si  Si25  1  0.72099300  0.61239800  0.10489000  1.0
  Si  Si26  1  0.46824100  0.70339400  0.59201100  1.0
  Si  Si27  1  0.09620800  0.53126700  0.33161400  1.0