# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69740100
_cell_length_b   5.33180014
_cell_length_c   11.94478382
_cell_angle_alpha   87.39094110
_cell_angle_beta   88.61535925
_cell_angle_gamma   70.62393210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   221.89946990
_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  0.40892100  0.06982600  0.86441900  1.0
  Mg  Mg1  1  0.05661100  0.70690000  0.07255600  1.0
  Mg  Mg2  1  0.46320000  0.78652700  0.30705700  1.0
  Mg  Mg3  1  0.73064900  0.44776600  0.68194200  1.0
  Si  Si4  1  0.73888100  0.30380500  0.19380900  1.0
  Si  Si5  1  0.10734300  0.66718700  0.82607200  1.0
  Si  Si6  1  0.06869600  0.82983600  0.53203900  1.0
  Si  Si7  1  0.75953500  0.18461800  0.38927700  1.0
  Si  Si8  1  0.70009200  0.46031800  0.92809500  1.0
  Si  Si9  1  0.32811000  0.13157100  0.09665500  1.0
  Si  Si10  1  0.16828900  0.38101300  0.48013700  1.0
  Si  Si11  1  0.47000900  0.03040500  0.62817300  1.0