# generated using pymatgen
data_Mg9Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24494200
_cell_length_b   7.31560893
_cell_length_c   12.35068944
_cell_angle_alpha   73.11895898
_cell_angle_beta   81.16341314
_cell_angle_gamma   61.47254657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg9Si5
_chemical_formula_sum   'Mg18 Si10'
_cell_volume   550.25561990
_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  0.21298100  0.83895800  0.35479300  1.0
  Mg  Mg1  1  0.87692000  0.12665800  0.53673200  1.0
  Mg  Mg2  1  0.01321500  0.50104700  0.35645400  1.0
  Mg  Mg3  1  0.39118900  0.37903600  0.53296000  1.0
  Mg  Mg4  1  0.66466900  0.06807000  0.35753100  1.0
  Mg  Mg5  1  0.61649500  0.66186200  0.50685600  1.0
  Mg  Mg6  1  0.39406700  0.20445000  0.82358400  1.0
  Mg  Mg7  1  0.23104200  0.97850300  0.03649500  1.0
  Mg  Mg8  1  0.94175300  0.46274500  0.87197800  1.0
  Mg  Mg9  1  0.02501300  0.70180800  0.01764000  1.0
  Mg  Mg10  1  0.45059800  0.59325100  0.90320200  1.0
  Mg  Mg11  1  0.74457000  0.14818700  0.98246700  1.0
  Mg  Mg12  1  0.03895200  0.32561400  0.65070200  1.0
  Mg  Mg13  1  0.61327400  0.83981500  0.18652100  1.0
  Mg  Mg14  1  0.21125200  0.71474800  0.68344300  1.0
  Mg  Mg15  1  0.90279100  0.32676400  0.15726200  1.0
  Mg  Mg16  1  0.58006300  0.86301400  0.68765400  1.0
  Mg  Mg17  1  0.39024800  0.50993000  0.18052400  1.0
  Si  Si18  1  0.13618900  0.98247900  0.83070300  1.0
  Si  Si19  1  0.29216900  0.07168100  0.49718200  1.0
  Si  Si20  1  0.96047900  0.72624100  0.52176500  1.0
  Si  Si21  1  0.96215800  0.88998900  0.19049500  1.0
  Si  Si22  1  0.82106800  0.97137400  0.79211000  1.0
  Si  Si23  1  0.29383500  0.17686500  0.26127000  1.0
  Si  Si24  1  0.30909500  0.30165400  0.03565900  1.0
  Si  Si25  1  0.64802100  0.77228800  0.97181200  1.0
  Si  Si26  1  0.63700600  0.46532000  0.34842200  1.0
  Si  Si27  1  0.64050300  0.39787700  0.72410600  1.0