# generated using pymatgen
data_Mg5Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67617700
_cell_length_b   6.92669587
_cell_length_c   13.64273727
_cell_angle_alpha   75.46170054
_cell_angle_beta   76.36828291
_cell_angle_gamma   66.22095010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si9
_chemical_formula_sum   'Mg10 Si18'
_cell_volume   552.37200859
_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  0.26227700  0.43436000  0.30214100  1.0
  Mg  Mg1  1  0.75896100  0.73166500  0.55286000  1.0
  Mg  Mg2  1  0.99900700  0.13629500  0.47655400  1.0
  Mg  Mg3  1  0.16842000  0.69967000  0.63427300  1.0
  Mg  Mg4  1  0.58482500  0.60425600  0.40152900  1.0
  Mg  Mg5  1  0.31678900  0.28416500  0.53816600  1.0
  Mg  Mg6  1  0.38524900  0.74616500  0.93981800  1.0
  Mg  Mg7  1  0.57553600  0.30295000  0.07384100  1.0
  Mg  Mg8  1  0.71537000  0.01322800  0.87072200  1.0
  Mg  Mg9  1  0.19402700  0.12076400  0.10781700  1.0
  Si  Si10  1  0.01457400  0.38199400  0.91751900  1.0
  Si  Si11  1  0.06780900  0.54833100  0.11806800  1.0
  Si  Si12  1  0.06482900  0.10199300  0.69182500  1.0
  Si  Si13  1  0.91105500  0.99084800  0.31299100  1.0
  Si  Si14  1  0.73586000  0.03147800  0.65777400  1.0
  Si  Si15  1  0.50955500  0.94720200  0.22201200  1.0
  Si  Si16  1  0.55191000  0.53684300  0.75178100  1.0
  Si  Si17  1  0.58644000  0.58187800  0.19175600  1.0
  Si  Si18  1  0.42824400  0.91671100  0.73774700  1.0
  Si  Si19  1  0.53318500  0.01758000  0.38540200  1.0
  Si  Si20  1  0.89194000  0.89729000  0.15950500  1.0
  Si  Si21  1  0.99666600  0.03569200  0.98244300  1.0
  Si  Si22  1  0.94079800  0.43840800  0.74675800  1.0
  Si  Si23  1  0.90580200  0.35150200  0.27736000  1.0
  Si  Si24  1  0.38366500  0.37428800  0.90750800  1.0
  Si  Si25  1  0.77322500  0.65177800  0.01546800  1.0
  Si  Si26  1  0.14480700  0.72191400  0.42879200  1.0
  Si  Si27  1  0.59911400  0.40054000  0.59776200  1.0