# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50241500
_cell_length_b   7.24743946
_cell_length_c   13.27934385
_cell_angle_alpha   96.54917168
_cell_angle_beta   95.41297731
_cell_angle_gamma   109.82997782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   489.86821373
_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  0.46675100  0.46872800  0.70114600  1.0
  Mg  Mg1  1  0.77219100  0.91726100  0.39801300  1.0
  Mg  Mg2  1  0.55608100  0.14843900  0.53888000  1.0
  Mg  Mg3  1  0.17925700  0.74260400  0.39444300  1.0
  Mg  Mg4  1  0.02976300  0.68288100  0.60853400  1.0
  Mg  Mg5  1  0.10994800  0.34021500  0.46091700  1.0
  Mg  Mg6  1  0.66447600  0.62715900  0.02484100  1.0
  Mg  Mg7  1  0.17249100  0.24508100  0.88579300  1.0
  Mg  Mg8  1  0.35954200  0.80977100  0.18210200  1.0
  Mg  Mg9  1  0.61580100  0.02399300  0.96709300  1.0
  Si  Si10  1  0.07727200  0.31740400  0.10080900  1.0
  Si  Si11  1  0.72008000  0.35811500  0.87029000  1.0
  Si  Si12  1  0.30824000  0.10688700  0.32918400  1.0
  Si  Si13  1  0.73248900  0.92709200  0.69929000  1.0
  Si  Si14  1  0.73449000  0.20635900  0.26892800  1.0
  Si  Si15  1  0.39402000  0.02983700  0.75597100  1.0
  Si  Si16  1  0.75529100  0.61310900  0.24156200  1.0
  Si  Si17  1  0.23857200  0.70165100  0.81937900  1.0
  Si  Si18  1  0.92606700  0.96747600  0.19271200  1.0
  Si  Si19  1  0.09449000  0.10356500  0.62017800  1.0
  Si  Si20  1  0.84457200  0.77941200  0.84574200  1.0
  Si  Si21  1  0.11605500  0.98758000  0.02960600  1.0
  Si  Si22  1  0.30283600  0.45923800  0.27997000  1.0
  Si  Si23  1  0.92034000  0.36298900  0.71344200  1.0
  Si  Si24  1  0.55666700  0.29497300  0.11521200  1.0
  Si  Si25  1  0.15141600  0.60043300  0.99006500  1.0
  Si  Si26  1  0.51385900  0.69190200  0.54151300  1.0
  Si  Si27  1  0.68690700  0.48574600  0.42421300  1.0