# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50770432
_cell_length_b   7.92603597
_cell_length_c   7.89573386
_cell_angle_alpha   89.18752960
_cell_angle_beta   77.20799664
_cell_angle_gamma   102.88070200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   208.21688093
_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  0.33048000  0.09842600  0.02204300  1.0
  Mg  Mg1  1  0.83048000  0.59842600  0.52204300  1.0
  Mg  Mg2  1  0.58899100  0.98485600  0.39451300  1.0
  Mg  Mg3  1  0.08899100  0.48485600  0.89451300  1.0
  Si  Si4  1  0.20979900  0.29203800  0.45829600  1.0
  Si  Si5  1  0.70979900  0.79203800  0.95829600  1.0
  Si  Si6  1  0.45935200  0.54160900  0.20881600  1.0
  Si  Si7  1  0.58253300  0.28157000  0.70330200  1.0
  Si  Si8  1  0.95935200  0.04160800  0.70881600  1.0
  Si  Si9  1  0.08253300  0.78157000  0.20330200  1.0
  Si  Si10  1  0.33672000  0.80150200  0.71303000  1.0
  Si  Si11  1  0.83672000  0.30150200  0.21302900  1.0