# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38520600
_cell_length_b   6.31219930
_cell_length_c   8.95700545
_cell_angle_alpha   104.02945269
_cell_angle_beta   88.28335278
_cell_angle_gamma   108.39506753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   227.95445392
_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  0.83020600  0.71542700  0.99288100  1.0
  Mg  Mg1  1  0.74630700  0.51141500  0.33231800  1.0
  Mg  Mg2  1  0.94984300  0.92707300  0.66883200  1.0
  Mg  Mg3  1  0.25369300  0.48858500  0.66768200  1.0
  Mg  Mg4  1  0.05015700  0.07292700  0.33116800  1.0
  Mg  Mg5  1  0.16979400  0.28457300  0.00711900  1.0
  Si  Si6  1  0.42572700  0.92026600  0.86691000  1.0
  Si  Si7  1  0.38903500  0.79030800  0.47243000  1.0
  Si  Si8  1  0.57427300  0.07973400  0.13309000  1.0
  Si  Si9  1  0.31788900  0.71511700  0.19780200  1.0
  Si  Si10  1  0.68211100  0.28488300  0.80219800  1.0
  Si  Si11  1  0.61096500  0.20969200  0.52757000  1.0