# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16578800
_cell_length_b   5.69570468
_cell_length_c   13.78282421
_cell_angle_alpha   98.74198805
_cell_angle_beta   96.12233795
_cell_angle_gamma   95.01944509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   396.30699763
_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  0.23687800  0.98012300  0.15837700  1.0
  Mg  Mg1  1  0.44495600  0.56477600  0.49679700  1.0
  Mg  Mg2  1  0.78496200  0.97462800  0.63463400  1.0
  Mg  Mg3  1  0.07973700  0.19472900  0.35898000  1.0
  Mg  Mg4  1  0.70792000  0.03416000  0.03456200  1.0
  Mg  Mg5  1  0.84470600  0.74545100  0.81302700  1.0
  Mg  Mg6  1  0.97004400  0.45171400  0.59683400  1.0
  Mg  Mg7  1  0.93012300  0.70644300  0.40459000  1.0
  Mg  Mg8  1  0.43268700  0.47139200  0.09823000  1.0
  Mg  Mg9  1  0.91459200  0.52892900  0.99064200  1.0
  Si  Si10  1  0.38226700  0.66842300  0.90195200  1.0
  Si  Si11  1  0.18087900  0.03857800  0.96243300  1.0
  Si  Si12  1  0.56264500  0.04853300  0.43103900  1.0
  Si  Si13  1  0.25854400  0.05727200  0.55967700  1.0
  Si  Si14  1  0.61728800  0.22335500  0.82035200  1.0
  Si  Si15  1  0.96664900  0.48343800  0.19132800  1.0
  Si  Si16  1  0.59699100  0.30830300  0.28968600  1.0
  Si  Si17  1  0.32256600  0.79734200  0.72874800  1.0
  Si  Si18  1  0.50283700  0.40557900  0.67435800  1.0
  Si  Si19  1  0.39316300  0.68551700  0.30744200  1.0
  Si  Si20  1  0.75291200  0.85821900  0.21863100  1.0
  Si  Si21  1  0.12005300  0.26936500  0.82416900  1.0