# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39515000
_cell_length_b   7.35703155
_cell_length_c   12.78879496
_cell_angle_alpha   92.12387899
_cell_angle_beta   95.64674376
_cell_angle_gamma   104.64090880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   487.73837640
_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  0.12053800  0.04869900  0.71737500  1.0
  Mg  Mg1  1  0.78830900  0.93654100  0.44431300  1.0
  Mg  Mg2  1  0.50199800  0.55457800  0.50014700  1.0
  Mg  Mg3  1  0.53627000  0.61246500  0.26924800  1.0
  Mg  Mg4  1  0.93331400  0.33017000  0.54739500  1.0
  Mg  Mg5  1  0.34690000  0.10543200  0.51029500  1.0
  Mg  Mg6  1  0.24094100  0.93778700  0.27417500  1.0
  Mg  Mg7  1  0.39487100  0.76388900  0.84881700  1.0
  Mg  Mg8  1  0.09942900  0.21742000  0.10180500  1.0
  Mg  Mg9  1  0.84151200  0.51289500  0.93837200  1.0
  Si  Si10  1  0.80992000  0.76930300  0.09777500  1.0
  Si  Si11  1  0.30074500  0.33013300  0.91355100  1.0
  Si  Si12  1  0.09067500  0.29298300  0.34219300  1.0
  Si  Si13  1  0.79949000  0.68851000  0.74379000  1.0
  Si  Si14  1  0.01991300  0.55260900  0.19176900  1.0
  Si  Si15  1  0.67515400  0.15720400  0.76329200  1.0
  Si  Si16  1  0.60355600  0.28462400  0.35691100  1.0
  Si  Si17  1  0.08591500  0.42586800  0.75540300  1.0
  Si  Si18  1  0.62815500  0.27075600  0.15551200  1.0
  Si  Si19  1  0.54655100  0.87244600  0.64434300  1.0
  Si  Si20  1  0.97925000  0.96483100  0.91069300  1.0
  Si  Si21  1  0.30230800  0.91074300  0.04250600  1.0
  Si  Si22  1  0.75317900  0.00251300  0.22926900  1.0
  Si  Si23  1  0.47798000  0.38597100  0.68680200  1.0
  Si  Si24  1  0.64391900  0.12178200  0.95598900  1.0
  Si  Si25  1  0.35458300  0.58967200  0.05102200  1.0
  Si  Si26  1  0.08974600  0.71712100  0.60475600  1.0
  Si  Si27  1  0.03499000  0.64319700  0.40224400  1.0