# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11192608
_cell_length_b   5.11192608
_cell_length_c   12.41023712
_cell_angle_alpha   71.65477623
_cell_angle_beta   71.65477623
_cell_angle_gamma   47.40716523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   224.19696923
_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  0.57889000  0.57889000  0.92590100  1.0
  Mg  Mg1  1  0.07754000  0.07754000  0.18666500  1.0
  Mg  Mg2  1  0.38232500  0.38232500  0.40084700  1.0
  Mg  Mg3  1  0.59206300  0.59206300  0.56266200  1.0
  Mg  Mg4  1  0.82263000  0.82263000  0.04804600  1.0
  Mg  Mg5  1  0.94800100  0.94800100  0.78123800  1.0
  Si  Si6  1  0.25644500  0.25644500  0.71614900  1.0
  Si  Si7  1  0.73472700  0.73472700  0.29109700  1.0
  Si  Si8  1  0.28326100  0.28326100  0.91050600  1.0
  Si  Si9  1  0.39423200  0.39423200  0.16743100  1.0
  Si  Si10  1  0.85933000  0.85933000  0.59265900  1.0
  Si  Si11  1  0.08181000  0.08181000  0.41669900  1.0