# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72767500
_cell_length_b   6.44427200
_cell_length_c   9.79928767
_cell_angle_alpha   78.36583459
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   230.56372250
_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  0.05861900  0.08507500  0.75113300  1.0
  Mg  Mg1  1  0.94138100  0.91492500  0.24886700  1.0
  Mg  Mg2  1  0.44138100  0.58507500  0.75113300  1.0
  Mg  Mg3  1  0.55861900  0.41492500  0.24886700  1.0
  Si  Si4  1  0.52032900  0.31739700  0.55340100  1.0
  Si  Si5  1  0.94413300  0.35180700  0.94764000  1.0
  Si  Si6  1  0.05586700  0.64819300  0.05236000  1.0
  Si  Si7  1  0.97967100  0.81739700  0.55340100  1.0
  Si  Si8  1  0.47967100  0.68260300  0.44659900  1.0
  Si  Si9  1  0.55586700  0.85180700  0.94764000  1.0
  Si  Si10  1  0.44413300  0.14819300  0.05236000  1.0
  Si  Si11  1  0.02032900  0.18260300  0.44659900  1.0