# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94927400
_cell_length_b   5.03692449
_cell_length_c   14.41445099
_cell_angle_alpha   87.50093501
_cell_angle_beta   85.51005874
_cell_angle_gamma   89.79738538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   213.27039188
_cell_formula_units_Z   6
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  0.20018500  0.07415200  0.59501600  1.0
  Mg  Mg1  1  0.03688200  0.78229600  0.92745600  1.0
  Mg  Mg2  1  0.87006800  0.48704200  0.25998100  1.0
  Mg  Mg3  1  0.12993200  0.51295800  0.74001900  1.0
  Mg  Mg4  1  0.96311800  0.21770400  0.07254400  1.0
  Mg  Mg5  1  0.79981500  0.92584800  0.40498400  1.0
  Si  Si6  1  0.70032000  0.59041900  0.56761200  1.0
  Si  Si7  1  0.55440700  0.29075600  0.90083300  1.0
  Si  Si8  1  0.37870500  0.99471200  0.23179800  1.0
  Si  Si9  1  0.62129500  0.00528800  0.76820200  1.0
  Si  Si10  1  0.44559300  0.70924400  0.09916700  1.0
  Si  Si11  1  0.29968000  0.40958100  0.43238800  1.0