# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88806800
_cell_length_b   7.30496698
_cell_length_c   11.83473985
_cell_angle_alpha   88.09026880
_cell_angle_beta   97.25365554
_cell_angle_gamma   114.79481067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   536.14114092
_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  0.58939600  0.97929500  0.69689900  1.0
  Mg  Mg1  1  0.69472500  0.01351200  0.41204400  1.0
  Mg  Mg2  1  0.19234500  0.65384200  0.51840200  1.0
  Mg  Mg3  1  0.73426900  0.43785500  0.33856300  1.0
  Mg  Mg4  1  0.77385300  0.68798900  0.56844400  1.0
  Mg  Mg5  1  0.36219700  0.22795800  0.50352000  1.0
  Mg  Mg6  1  0.67107600  0.15962800  0.11896200  1.0
  Mg  Mg7  1  0.40518700  0.17858300  0.87483600  1.0
  Mg  Mg8  1  0.94693700  0.62481800  0.06901700  1.0
  Mg  Mg9  1  0.02556400  0.33437700  0.91098700  1.0
  Si  Si10  1  0.22431000  0.24612900  0.16989100  1.0
  Si  Si11  1  0.50639000  0.63702000  0.91342300  1.0
  Si  Si12  1  0.97367000  0.85823000  0.36538000  1.0
  Si  Si13  1  0.11112900  0.23633700  0.69478600  1.0
  Si  Si14  1  0.10774700  0.45374300  0.26498300  1.0
  Si  Si15  1  0.03416600  0.73687800  0.81790300  1.0
  Si  Si16  1  0.35582200  0.76883400  0.18944400  1.0
  Si  Si17  1  0.73581200  0.41447300  0.74964900  1.0
  Si  Si18  1  0.70974400  0.77198600  0.19574800  1.0
  Si  Si19  1  0.17733000  0.94537000  0.66067200  1.0
  Si  Si20  1  0.83368400  0.90468000  0.86966800  1.0
  Si  Si21  1  0.92902500  0.00183900  0.06207500  1.0
  Si  Si22  1  0.33033400  0.03304600  0.29616200  1.0
  Si  Si23  1  0.44671500  0.53515200  0.71629100  1.0
  Si  Si24  1  0.31973900  0.81419100  0.97439700  1.0
  Si  Si25  1  0.52404300  0.44433500  0.07798800  1.0
  Si  Si26  1  0.83779300  0.31444900  0.57853300  1.0
  Si  Si27  1  0.44661500  0.58535100  0.39104700  1.0