# generated using pymatgen
data_Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35362000
_cell_length_b   5.53677966
_cell_length_c   13.35078360
_cell_angle_alpha   101.48691171
_cell_angle_beta   97.50718576
_cell_angle_gamma   92.21306043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si2
_chemical_formula_sum   'Mg12 Si8'
_cell_volume   383.63893033
_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  0.44370300  0.26415700  0.04455300  1.0
  Mg  Mg1  1  0.55629700  0.73584300  0.95544700  1.0
  Mg  Mg2  1  0.02733900  0.66314600  0.11189700  1.0
  Mg  Mg3  1  0.97266100  0.33685400  0.88810300  1.0
  Mg  Mg4  1  0.20526400  0.59893400  0.73045200  1.0
  Mg  Mg5  1  0.79473600  0.40106600  0.26954800  1.0
  Mg  Mg6  1  0.84772700  0.73790400  0.50859300  1.0
  Mg  Mg7  1  0.15227300  0.26209600  0.49140700  1.0
  Mg  Mg8  1  0.66600200  0.29313100  0.64138100  1.0
  Mg  Mg9  1  0.33399800  0.70686900  0.35861900  1.0
  Mg  Mg10  1  0.26761100  0.14575300  0.24978400  1.0
  Mg  Mg11  1  0.73238900  0.85424700  0.75021600  1.0
  Si  Si12  1  0.54057400  0.74160400  0.17131400  1.0
  Si  Si13  1  0.45942600  0.25839600  0.82868600  1.0
  Si  Si14  1  0.94076000  0.15212300  0.06972900  1.0
  Si  Si15  1  0.05924000  0.84787700  0.93027100  1.0
  Si  Si16  1  0.15091100  0.07799400  0.67599000  1.0
  Si  Si17  1  0.84908900  0.92200600  0.32401000  1.0
  Si  Si18  1  0.37598300  0.75827900  0.57048300  1.0
  Si  Si19  1  0.62401700  0.24172100  0.42951700  1.0