# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12922048
_cell_length_b   5.12922048
_cell_length_c   12.48383939
_cell_angle_alpha   75.08391478
_cell_angle_beta   75.08391478
_cell_angle_gamma   43.35307680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   216.64675963
_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  0.99493900  0.99493900  0.12128200  1.0
  Mg  Mg1  1  0.91237900  0.91237900  0.78780700  1.0
  Mg  Mg2  1  0.40225200  0.40225200  0.59208000  1.0
  Mg  Mg3  1  0.75991000  0.75991000  0.41110100  1.0
  Mg  Mg4  1  0.45572700  0.45572700  0.95228400  1.0
  Mg  Mg5  1  0.24293600  0.24293600  0.20873600  1.0
  Si  Si6  1  0.50348100  0.50348100  0.29475200  1.0
  Si  Si7  1  0.65407000  0.65407000  0.72099400  1.0
  Si  Si8  1  0.72230300  0.72230300  0.02124500  1.0
  Si  Si9  1  0.18867000  0.18867000  0.88119600  1.0
  Si  Si10  1  0.03932600  0.03932600  0.41860900  1.0
  Si  Si11  1  0.12334100  0.12334100  0.59001300  1.0