# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57171500
_cell_length_b   7.47570904
_cell_length_c   12.70617669
_cell_angle_alpha   85.19562643
_cell_angle_beta   79.73264651
_cell_angle_gamma   73.85863954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   499.91237756
_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  0.49207600  0.01495600  0.28423700  1.0
  Mg  Mg1  1  0.75368000  0.91583800  0.55298000  1.0
  Mg  Mg2  1  0.00701400  0.49948300  0.45996800  1.0
  Mg  Mg3  1  0.65755300  0.60451900  0.69790400  1.0
  Mg  Mg4  1  0.56633500  0.31419500  0.45887200  1.0
  Mg  Mg5  1  0.20351400  0.05093000  0.50964700  1.0
  Mg  Mg6  1  0.00186100  0.90448100  0.74818200  1.0
  Mg  Mg7  1  0.53407400  0.73450400  0.10572900  1.0
  Mg  Mg8  1  0.08177900  0.17081200  0.90780200  1.0
  Mg  Mg9  1  0.12694500  0.49027800  0.05189300  1.0
  Si  Si10  1  0.31397100  0.73491600  0.90822700  1.0
  Si  Si11  1  0.64852200  0.30173700  0.10656000  1.0
  Si  Si12  1  0.20678500  0.29735200  0.65978300  1.0
  Si  Si13  1  0.02906300  0.74525400  0.24195800  1.0
  Si  Si14  1  0.13723400  0.52681100  0.82025700  1.0
  Si  Si15  1  0.97493800  0.28692700  0.23226300  1.0
  Si  Si16  1  0.79051400  0.24309800  0.64733100  1.0
  Si  Si17  1  0.68131900  0.58895700  0.29488900  1.0
  Si  Si18  1  0.56815800  0.30623700  0.83462800  1.0
  Si  Si19  1  0.95788100  0.01751500  0.34748100  1.0
  Si  Si20  1  0.02676500  0.89664600  0.06396500  1.0
  Si  Si21  1  0.65695400  0.00678600  0.92577100  1.0
  Si  Si22  1  0.46245300  0.95410400  0.77440100  1.0
  Si  Si23  1  0.33963900  0.44512200  0.26129000  1.0
  Si  Si24  1  0.34680000  0.11292500  0.08307600  1.0
  Si  Si25  1  0.71644200  0.49981200  0.93997500  1.0
  Si  Si26  1  0.51630800  0.70631500  0.47233800  1.0
  Si  Si27  1  0.20107200  0.62963500  0.60883200  1.0