# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.82238889
_cell_length_b   13.82238889
_cell_length_c   7.83514172
_cell_angle_alpha   87.50025927
_cell_angle_beta   87.50025927
_cell_angle_gamma   16.03298771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   413.04800646
_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  0.15291800  0.15291800  0.09255800  1.0
  Mg  Mg1  1  0.94188800  0.94188800  0.55949000  1.0
  Mg  Mg2  1  0.46689900  0.46689900  0.87964700  1.0
  Mg  Mg3  1  0.34519000  0.34519000  0.09376900  1.0
  Mg  Mg4  1  0.74127200  0.74127200  0.17611000  1.0
  Mg  Mg5  1  0.59518400  0.59518400  0.80729700  1.0
  Mg  Mg6  1  0.47609100  0.47609100  0.26425200  1.0
  Mg  Mg7  1  0.35030800  0.35030800  0.66675100  1.0
  Mg  Mg8  1  0.74047800  0.74047800  0.61629900  1.0
  Mg  Mg9  1  0.62888500  0.62888500  0.44726000  1.0
  Si  Si10  1  0.16631900  0.16631900  0.70104100  1.0
  Si  Si11  1  0.20114000  0.20114000  0.40386500  1.0
  Si  Si12  1  0.91448700  0.91448700  0.17285100  1.0
  Si  Si13  1  0.89156500  0.89156500  0.87985100  1.0
  Si  Si14  1  0.03173300  0.03173300  0.07496900  1.0
  Si  Si15  1  0.23653000  0.23653000  0.89350300  1.0
  Si  Si16  1  0.84967600  0.84967600  0.39418100  1.0
  Si  Si17  1  0.52123300  0.52123300  0.56654800  1.0
  Si  Si18  1  0.05027500  0.05027500  0.38842200  1.0
  Si  Si19  1  0.29032500  0.29032500  0.38962100  1.0
  Si  Si20  1  0.79902300  0.79902300  0.88281400  1.0
  Si  Si21  1  0.58411600  0.58411600  0.14527300  1.0