# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68235200
_cell_length_b   6.04856294
_cell_length_c   17.70373329
_cell_angle_alpha   87.23356874
_cell_angle_beta   84.58930635
_cell_angle_gamma   73.72584855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   376.72976266
_cell_formula_units_Z   4
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  0.61287400  0.01078500  0.74231800  1.0
  Mg  Mg1  1  0.84606500  0.04422500  0.14948900  1.0
  Mg  Mg2  1  0.93982800  0.25118500  0.85354400  1.0
  Mg  Mg3  1  0.57044900  0.69441000  0.04531600  1.0
  Mg  Mg4  1  0.68587800  0.32953100  0.29565100  1.0
  Mg  Mg5  1  0.32516100  0.58677700  0.75224000  1.0
  Mg  Mg6  1  0.00402000  0.56828700  0.42757600  1.0
  Mg  Mg7  1  0.48245300  0.46284300  0.57659800  1.0
  Si  Si8  1  0.25690900  0.31171600  0.02319600  1.0
  Si  Si9  1  0.87629300  0.05421800  0.99404500  1.0
  Si  Si10  1  0.67932000  0.82825200  0.88535400  1.0
  Si  Si11  1  0.14296000  0.43902600  0.15582700  1.0
  Si  Si12  1  0.89340200  0.82515000  0.29513600  1.0
  Si  Si13  1  0.99830400  0.30906000  0.68522600  1.0
  Si  Si14  1  0.66395000  0.17792000  0.45447300  1.0
  Si  Si15  1  0.77409900  0.86813200  0.54838200  1.0
  Si  Si16  1  0.26270200  0.05302200  0.37326500  1.0
  Si  Si17  1  0.20924400  0.92038600  0.63204500  1.0
  Si  Si18  1  0.27553400  0.56711700  0.90947900  1.0
  Si  Si19  1  0.50035500  0.69799100  0.20087900  1.0