# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33802414
_cell_length_b   9.80997564
_cell_length_c   6.74837163
_cell_angle_alpha   89.75852510
_cell_angle_beta   90.59807338
_cell_angle_gamma   110.55166339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   206.90627778
_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  0.25095300  0.99987600  0.04185000  1.0
  Mg  Mg1  1  0.25177200  0.50019400  0.79147800  1.0
  Mg  Mg2  1  0.25132100  0.99985200  0.54157200  1.0
  Mg  Mg3  1  0.25129800  0.50007900  0.29173200  1.0
  Si  Si4  1  0.94946400  0.20018700  0.29291700  1.0
  Si  Si5  1  0.55231800  0.79975500  0.29259100  1.0
  Si  Si6  1  0.95046500  0.70020800  0.54094000  1.0
  Si  Si7  1  0.94952100  0.19922500  0.79121500  1.0
  Si  Si8  1  0.55320600  0.29971500  0.54014900  1.0
  Si  Si9  1  0.55345800  0.80079700  0.79096600  1.0
  Si  Si10  1  0.94962900  0.69930300  0.04262700  1.0
  Si  Si11  1  0.55234800  0.30081000  0.04196300  1.0