# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87785077
_cell_length_b   5.87785077
_cell_length_c   10.47901064
_cell_angle_alpha   75.29108559
_cell_angle_beta   75.29108559
_cell_angle_gamma   40.47507744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   226.23823664
_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  0.82147800  0.82147800  0.08854500  1.0
  Mg  Mg1  1  0.17852200  0.17852200  0.91145500  1.0
  Mg  Mg2  1  0.62737700  0.62737700  0.68764400  1.0
  Mg  Mg3  1  0.37262300  0.37262300  0.31235600  1.0
  Mg  Mg4  1  0.90278000  0.90278000  0.75853600  1.0
  Mg  Mg5  1  0.09722000  0.09722000  0.24146400  1.0
  Si  Si6  1  0.69091800  0.69091800  0.38212800  1.0
  Si  Si7  1  0.88983800  0.88983800  0.48149600  1.0
  Si  Si8  1  0.55410400  0.55410400  0.08249600  1.0
  Si  Si9  1  0.44589600  0.44589600  0.91750400  1.0
  Si  Si10  1  0.30908200  0.30908200  0.61787200  1.0
  Si  Si11  1  0.11016200  0.11016200  0.51850400  1.0