# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42737400
_cell_length_b   7.40475564
_cell_length_c   12.70316087
_cell_angle_alpha   90.51706098
_cell_angle_beta   98.61051235
_cell_angle_gamma   105.91469109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   484.74450082
_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  0.19112100  0.00144000  0.73318100  1.0
  Mg  Mg1  1  0.82818900  0.93923700  0.43820400  1.0
  Mg  Mg2  1  0.57314100  0.56843100  0.52695300  1.0
  Mg  Mg3  1  0.53336600  0.60502400  0.27869000  1.0
  Mg  Mg4  1  0.97018300  0.31715300  0.55200400  1.0
  Mg  Mg5  1  0.38595300  0.14384600  0.52085900  1.0
  Mg  Mg6  1  0.22600900  0.92604400  0.28405400  1.0
  Mg  Mg7  1  0.37814400  0.72645600  0.88672700  1.0
  Mg  Mg8  1  0.05053000  0.18672200  0.10213300  1.0
  Mg  Mg9  1  0.82166100  0.49154900  0.94326200  1.0
  Si  Si10  1  0.78347100  0.76183000  0.09123700  1.0
  Si  Si11  1  0.21078000  0.28920200  0.88630300  1.0
  Si  Si12  1  0.12266500  0.27425600  0.34600600  1.0
  Si  Si13  1  0.72182200  0.71342800  0.75943400  1.0
  Si  Si14  1  0.00950300  0.54144800  0.16987300  1.0
  Si  Si15  1  0.75621000  0.22864500  0.76668700  1.0
  Si  Si16  1  0.63182200  0.28042700  0.35107800  1.0
  Si  Si17  1  0.03831500  0.56723100  0.71209000  1.0
  Si  Si18  1  0.59318200  0.27283200  0.13424400  1.0
  Si  Si19  1  0.66272800  0.95012000  0.63913200  1.0
  Si  Si20  1  0.92751600  0.93699800  0.92584100  1.0
  Si  Si21  1  0.31172100  0.91349700  0.07062100  1.0
  Si  Si22  1  0.70906100  0.99150200  0.22123200  1.0
  Si  Si23  1  0.40678500  0.39587700  0.72176000  1.0
  Si  Si24  1  0.56062900  0.11045200  0.93520500  1.0
  Si  Si25  1  0.34922700  0.52397500  0.05995300  1.0
  Si  Si26  1  0.18959200  0.75403200  0.56136800  1.0
  Si  Si27  1  0.05678800  0.58848700  0.38163000  1.0