# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92751000
_cell_length_b   6.47295399
_cell_length_c   13.84898150
_cell_angle_alpha   87.66251412
_cell_angle_beta   80.48216463
_cell_angle_gamma   80.83496540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   430.03128024
_cell_formula_units_Z   2
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  0.81441100  0.00006200  0.00148100  1.0
  Mg  Mg1  1  0.94346000  0.56775000  0.52781200  1.0
  Mg  Mg2  1  0.21285900  0.13100300  0.40165100  1.0
  Mg  Mg3  1  0.94824800  0.07041500  0.63375500  1.0
  Mg  Mg4  1  0.41287800  0.79832300  0.90774600  1.0
  Mg  Mg5  1  0.16062700  0.28845500  0.08098600  1.0
  Mg  Mg6  1  0.50895100  0.62481000  0.36627000  1.0
  Mg  Mg7  1  0.44204000  0.31825300  0.57436300  1.0
  Mg  Mg8  1  0.50110800  0.30331400  0.86374300  1.0
  Mg  Mg9  1  0.34318700  0.79131300  0.14484000  1.0
  Si  Si10  1  0.62924200  0.45293900  0.03979900  1.0
  Si  Si11  1  0.95160700  0.60817200  0.91866300  1.0
  Si  Si12  1  0.38863000  0.75744000  0.56328400  1.0
  Si  Si13  1  0.69963800  0.97043000  0.46783800  1.0
  Si  Si14  1  0.77132200  0.98862100  0.19687100  1.0
  Si  Si15  1  0.05668000  0.15035700  0.82332800  1.0
  Si  Si16  1  0.53146300  0.60370700  0.71695200  1.0
  Si  Si17  1  0.07870500  0.43787700  0.27433800  1.0
  Si  Si18  1  0.64578200  0.36013200  0.21491900  1.0
  Si  Si19  1  0.02697800  0.49736700  0.74857300  1.0
  Si  Si20  1  0.43827200  0.97872700  0.71257700  1.0
  Si  Si21  1  0.99380500  0.80432100  0.32373100  1.0