# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38703900
_cell_length_b   5.63861965
_cell_length_c   8.57655593
_cell_angle_alpha   100.86154729
_cell_angle_beta   103.17223178
_cell_angle_gamma   110.68306406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   226.73659593
_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  0.48340400  0.03123100  0.69160700  1.0
  Mg  Mg1  1  0.75918500  0.80872100  0.04081200  1.0
  Mg  Mg2  1  0.51659600  0.96876900  0.30839300  1.0
  Mg  Mg3  1  0.16395500  0.39860900  0.36115600  1.0
  Mg  Mg4  1  0.24081500  0.19127900  0.95918800  1.0
  Mg  Mg5  1  0.83604500  0.60139100  0.63884400  1.0
  Si  Si6  1  0.95726100  0.11726700  0.61411600  1.0
  Si  Si7  1  0.81903500  0.31967000  0.02450800  1.0
  Si  Si8  1  0.18096500  0.68033000  0.97549200  1.0
  Si  Si9  1  0.34509100  0.53313300  0.73225200  1.0
  Si  Si10  1  0.04273900  0.88273300  0.38588400  1.0
  Si  Si11  1  0.65490900  0.46686700  0.26774800  1.0