# generated using pymatgen
data_Mg9Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25522700
_cell_length_b   7.26656133
_cell_length_c   12.39712666
_cell_angle_alpha   101.98644741
_cell_angle_beta   84.78414951
_cell_angle_gamma   118.86471790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg9Si5
_chemical_formula_sum   'Mg18 Si10'
_cell_volume   559.87029027
_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  0.21514200  0.01416500  0.29559700  1.0
  Mg  Mg1  1  0.89027400  0.77167600  0.46513900  1.0
  Mg  Mg2  1  0.65924200  0.82031400  0.29286500  1.0
  Mg  Mg3  1  0.31705300  0.05743200  0.53381700  1.0
  Mg  Mg4  1  0.21049300  0.62911800  0.36567200  1.0
  Mg  Mg5  1  0.81462000  0.28206400  0.45288600  1.0
  Mg  Mg6  1  0.68438500  0.96965100  0.81944100  1.0
  Mg  Mg7  1  0.29699100  0.88870600  0.98834500  1.0
  Mg  Mg8  1  0.33557000  0.18559000  0.81818800  1.0
  Mg  Mg9  1  0.59096900  0.66025700  0.99257800  1.0
  Mg  Mg10  1  0.90862900  0.56069600  0.82326700  1.0
  Mg  Mg11  1  0.05898200  0.36347700  0.98592000  1.0
  Mg  Mg12  1  0.24839900  0.69524900  0.63879200  1.0
  Mg  Mg13  1  0.65334000  0.13407000  0.17192800  1.0
  Mg  Mg14  1  0.57326500  0.53671200  0.63300600  1.0
  Mg  Mg15  1  0.36920100  0.35091800  0.15504300  1.0
  Mg  Mg16  1  0.03679300  0.23109800  0.66200700  1.0
  Mg  Mg17  1  0.89728400  0.61292200  0.16198300  1.0
  Si  Si18  1  0.97810400  0.95347500  0.94838900  1.0
  Si  Si19  1  0.98196600  0.85199400  0.68469700  1.0
  Si  Si20  1  0.23526900  0.34004200  0.46547300  1.0
  Si  Si21  1  0.96529400  0.02513100  0.15134200  1.0
  Si  Si22  1  0.31553400  0.57162100  0.81862600  1.0
  Si  Si23  1  0.56970200  0.41024900  0.35447400  1.0
  Si  Si24  1  0.64439800  0.30203200  0.98938900  1.0
  Si  Si25  1  0.31787200  0.70246300  0.15522600  1.0
  Si  Si26  1  0.58103300  0.88360700  0.51192800  1.0
  Si  Si27  1  0.65033400  0.19582900  0.66428300  1.0