# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87113400
_cell_length_b   7.17450530
_cell_length_c   12.81128801
_cell_angle_alpha   83.92668539
_cell_angle_beta   76.99962704
_cell_angle_gamma   62.89040384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   547.75952429
_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  0.45877700  0.05634300  0.27778700  1.0
  Mg  Mg1  1  0.83171600  0.91473500  0.55491100  1.0
  Mg  Mg2  1  0.10384500  0.40723100  0.46247500  1.0
  Mg  Mg3  1  0.65445800  0.54421800  0.63514300  1.0
  Mg  Mg4  1  0.60830600  0.36438500  0.43707000  1.0
  Mg  Mg5  1  0.31505500  0.94253800  0.52850100  1.0
  Mg  Mg6  1  0.80373900  0.77266600  0.82992500  1.0
  Mg  Mg7  1  0.35048900  0.80963200  0.10123600  1.0
  Mg  Mg8  1  0.21229400  0.18096900  0.89093700  1.0
  Mg  Mg9  1  0.91525900  0.58578000  0.05155500  1.0
  Si  Si10  1  0.33688300  0.71572100  0.85728500  1.0
  Si  Si11  1  0.51037400  0.34927400  0.10320000  1.0
  Si  Si12  1  0.07911600  0.25614700  0.69217600  1.0
  Si  Si13  1  0.00408900  0.81061800  0.29419700  1.0
  Si  Si14  1  0.23622400  0.49069500  0.75366800  1.0
  Si  Si15  1  0.96382100  0.27400300  0.21995200  1.0
  Si  Si16  1  0.60371000  0.18516500  0.72095300  1.0
  Si  Si17  1  0.64661100  0.61516600  0.25300700  1.0
  Si  Si18  1  0.82182100  0.19017300  0.83879200  1.0
  Si  Si19  1  0.03669700  0.07797100  0.38159400  1.0
  Si  Si20  1  0.84782800  0.05820700  0.14741000  1.0
  Si  Si21  1  0.97703500  0.92073500  0.96828400  1.0
  Si  Si22  1  0.44564700  0.93198900  0.71844900  1.0
  Si  Si23  1  0.35843700  0.50181900  0.27477300  1.0
  Si  Si24  1  0.27250700  0.21393700  0.07890300  1.0
  Si  Si25  1  0.63941600  0.50361600  0.94651900  1.0
  Si  Si26  1  0.72667000  0.71759700  0.40569200  1.0
  Si  Si27  1  0.23882700  0.60881200  0.57584400  1.0