# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06477914
_cell_length_b   6.06477914
_cell_length_c   10.02805983
_cell_angle_alpha   88.03780332
_cell_angle_beta   88.03780332
_cell_angle_gamma   38.08466104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   227.36514811
_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  0.44606900  0.44606900  0.16536200  1.0
  Mg  Mg1  1  0.57553200  0.57553200  0.83275000  1.0
  Mg  Mg2  1  0.89975100  0.89975100  0.66889300  1.0
  Mg  Mg3  1  0.11656600  0.11656600  0.33988300  1.0
  Mg  Mg4  1  0.28116400  0.28116400  0.87780700  1.0
  Mg  Mg5  1  0.73590500  0.73590500  0.11510800  1.0
  Si  Si6  1  0.83851100  0.83851100  0.34604900  1.0
  Si  Si7  1  0.17219100  0.17219100  0.63436700  1.0
  Si  Si8  1  0.09769700  0.09769700  0.05488500  1.0
  Si  Si9  1  0.92321400  0.92321400  0.94173600  1.0
  Si  Si10  1  0.56481600  0.56481600  0.54207300  1.0
  Si  Si11  1  0.34936000  0.34936000  0.48117700  1.0