# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51904800
_cell_length_b   5.69542565
_cell_length_c   7.62898421
_cell_angle_alpha   96.64643973
_cell_angle_beta   95.19749989
_cell_angle_gamma   111.42731090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   219.42786477
_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  0.40246300  0.97453600  0.68562100  1.0
  Mg  Mg1  1  0.73718800  0.79613100  0.97650800  1.0
  Mg  Mg2  1  0.59753700  0.02546400  0.31437900  1.0
  Mg  Mg3  1  0.18866900  0.48285100  0.35731200  1.0
  Mg  Mg4  1  0.26281200  0.20386900  0.02349200  1.0
  Mg  Mg5  1  0.81133100  0.51714900  0.64268800  1.0
  Si  Si6  1  0.92213300  0.05468200  0.64029000  1.0
  Si  Si7  1  0.80217200  0.31648600  0.01326800  1.0
  Si  Si8  1  0.19782800  0.68351400  0.98673200  1.0
  Si  Si9  1  0.29952200  0.46304900  0.71980500  1.0
  Si  Si10  1  0.07786700  0.94531800  0.35971000  1.0
  Si  Si11  1  0.70047800  0.53695100  0.28019500  1.0