# generated using pymatgen
data_Mg9Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18348500
_cell_length_b   7.19402314
_cell_length_c   13.19545937
_cell_angle_alpha   87.62989113
_cell_angle_beta   103.11268755
_cell_angle_gamma   119.51550718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg9Si5
_chemical_formula_sum   'Mg18 Si10'
_cell_volume   575.94842686
_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  0.92233100  0.34333100  0.37554900  1.0
  Mg  Mg1  1  0.13261600  0.77679000  0.51726000  1.0
  Mg  Mg2  1  0.40672000  0.11520200  0.37630500  1.0
  Mg  Mg3  1  0.71705500  0.97806400  0.53441000  1.0
  Mg  Mg4  1  0.67412300  0.62293700  0.36890600  1.0
  Mg  Mg5  1  0.40087100  0.45486300  0.54303200  1.0
  Mg  Mg6  1  0.89530900  0.10187300  0.86558700  1.0
  Mg  Mg7  1  0.77838900  0.29459400  0.05704900  1.0
  Mg  Mg8  1  0.45112600  0.87580900  0.93645000  1.0
  Mg  Mg9  1  0.20752300  0.03015300  0.05239700  1.0
  Mg  Mg10  1  0.36326600  0.23672400  0.85176300  1.0
  Mg  Mg11  1  0.51844200  0.55968100  0.05358000  1.0
  Mg  Mg12  1  0.08750000  0.41936000  0.69401800  1.0
  Mg  Mg13  1  0.00364700  0.70057400  0.21793400  1.0
  Mg  Mg14  1  0.58517400  0.20040800  0.68986700  1.0
  Mg  Mg15  1  0.53537400  0.91543500  0.21649600  1.0
  Mg  Mg16  1  0.93878700  0.57900800  0.86323900  1.0
  Mg  Mg17  1  0.21636000  0.36939900  0.21688800  1.0
  Si  Si18  1  0.21634900  0.84336500  0.73941400  1.0
  Si  Si19  1  0.13861300  0.08920300  0.63657400  1.0
  Si  Si20  1  0.97914800  0.01680400  0.33247900  1.0
  Si  Si21  1  0.86509600  0.97435400  0.12901300  1.0
  Si  Si22  1  0.49466500  0.78042400  0.69393500  1.0
  Si  Si23  1  0.58366300  0.32626400  0.21033900  1.0
  Si  Si24  1  0.61963200  0.66981400  0.85679900  1.0
  Si  Si25  1  0.17767000  0.63173400  0.06176600  1.0
  Si  Si26  1  0.33721900  0.69624000  0.37984500  1.0
  Si  Si27  1  0.75330700  0.39759200  0.52932700  1.0