# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89276800
_cell_length_b   7.21678108
_cell_length_c   12.65883614
_cell_angle_alpha   82.86097643
_cell_angle_beta   75.57361739
_cell_angle_gamma   62.69051509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   541.83234762
_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  0.49931900  0.01428000  0.73064200  1.0
  Mg  Mg1  1  0.15090200  0.02651600  0.36839200  1.0
  Mg  Mg2  1  0.49797600  0.36055600  0.55332600  1.0
  Mg  Mg3  1  0.64762200  0.60281800  0.38057600  1.0
  Mg  Mg4  1  0.01593400  0.37303300  0.54499400  1.0
  Mg  Mg5  1  0.75953100  0.90811700  0.47341000  1.0
  Mg  Mg6  1  0.45932600  0.86793600  0.11598300  1.0
  Mg  Mg7  1  0.84998400  0.77526000  0.89584900  1.0
  Mg  Mg8  1  0.63967700  0.20048100  0.10945700  1.0
  Mg  Mg9  1  0.48298200  0.56695700  0.95147400  1.0
  Si  Si10  1  0.91512700  0.69337200  0.16863600  1.0
  Si  Si11  1  0.14344000  0.31918000  0.90486000  1.0
  Si  Si12  1  0.71967700  0.21165800  0.31130000  1.0
  Si  Si13  1  0.18820000  0.78432200  0.70237600  1.0
  Si  Si14  1  0.42119900  0.53729000  0.24772800  1.0
  Si  Si15  1  0.77021500  0.22610200  0.78809600  1.0
  Si  Si16  1  0.13182200  0.42700200  0.29134700  1.0
  Si  Si17  1  0.74853200  0.57228600  0.75000700  1.0
  Si  Si18  1  0.03002800  0.17053800  0.15805700  1.0
  Si  Si19  1  0.90772300  0.05427700  0.61358200  1.0
  Si  Si20  1  0.09384600  0.02035100  0.86046400  1.0
  Si  Si21  1  0.09599900  0.88335100  0.04631500  1.0
  Si  Si22  1  0.58710200  0.96489100  0.28436400  1.0
  Si  Si23  1  0.14330400  0.46662600  0.72697100  1.0
  Si  Si24  1  0.50526100  0.17220600  0.93659000  1.0
  Si  Si25  1  0.84343900  0.48804000  0.05664200  1.0
  Si  Si26  1  0.56359100  0.68933400  0.59986000  1.0
  Si  Si27  1  0.18830200  0.62344700  0.42852600  1.0