# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74109500
_cell_length_b   7.18256424
_cell_length_c   12.62822846
_cell_angle_alpha   89.38309200
_cell_angle_beta   95.51091193
_cell_angle_gamma   116.66179338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   543.53937732
_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  0.60490500  0.99743100  0.70826900  1.0
  Mg  Mg1  1  0.74549100  0.04303800  0.41226700  1.0
  Mg  Mg2  1  0.20176400  0.66933400  0.53306800  1.0
  Mg  Mg3  1  0.74497400  0.44813900  0.34476800  1.0
  Mg  Mg4  1  0.77212300  0.70269300  0.57364600  1.0
  Mg  Mg5  1  0.34147400  0.21259300  0.49005100  1.0
  Mg  Mg6  1  0.54443300  0.07742500  0.08750100  1.0
  Mg  Mg7  1  0.35348400  0.17190500  0.86573400  1.0
  Mg  Mg8  1  0.98955600  0.49455100  0.10294900  1.0
  Mg  Mg9  1  0.01133800  0.34960500  0.86845700  1.0
  Si  Si10  1  0.26802500  0.25110900  0.16896500  1.0
  Si  Si11  1  0.48193400  0.62269900  0.91700500  1.0
  Si  Si12  1  0.00372400  0.86824400  0.35295300  1.0
  Si  Si13  1  0.11793500  0.26512300  0.65219800  1.0
  Si  Si14  1  0.12925400  0.39794000  0.29905000  1.0
  Si  Si15  1  0.00779600  0.74841400  0.80817200  1.0
  Si  Si16  1  0.40272700  0.74417000  0.23820200  1.0
  Si  Si17  1  0.69757000  0.41784700  0.73936900  1.0
  Si  Si18  1  0.75548800  0.79580900  0.18654500  1.0
  Si  Si19  1  0.17408300  0.95831400  0.66304000  1.0
  Si  Si20  1  0.82766900  0.92269400  0.88606700  1.0
  Si  Si21  1  0.92944800  0.06724900  0.06175800  1.0
  Si  Si22  1  0.36925000  0.04483900  0.29374200  1.0
  Si  Si23  1  0.43828000  0.56394600  0.72335400  1.0
  Si  Si24  1  0.23932800  0.75644900  0.96364900  1.0
  Si  Si25  1  0.57236700  0.47329900  0.07389400  1.0
  Si  Si26  1  0.81120100  0.32556000  0.57575400  1.0
  Si  Si27  1  0.46393000  0.60946000  0.40930300  1.0