# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75043200
_cell_length_b   5.09655501
_cell_length_c   10.35814783
_cell_angle_alpha   98.60665237
_cell_angle_beta   101.52313027
_cell_angle_gamma   102.94007515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   234.47075260
_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  0.83979200  0.50060400  0.14333700  1.0
  Mg  Mg1  1  0.07896300  0.90984900  0.82809400  1.0
  Mg  Mg2  1  0.59550000  0.98371300  0.56501300  1.0
  Mg  Mg3  1  0.19550800  0.32602300  0.45595200  1.0
  Mg  Mg4  1  0.67954200  0.35493300  0.84971900  1.0
  Mg  Mg5  1  0.28200100  0.07679400  0.16545800  1.0
  Si  Si6  1  0.42311100  0.65754800  0.29769700  1.0
  Si  Si7  1  0.79971300  0.53478100  0.56833300  1.0
  Si  Si8  1  0.28860700  0.55126700  0.99235600  1.0
  Si  Si9  1  0.69179800  0.95051100  0.00356200  1.0
  Si  Si10  1  0.99063000  0.77793000  0.40124400  1.0
  Si  Si11  1  0.13490500  0.37598800  0.72935400  1.0