# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86525800
_cell_length_b   6.00267559
_cell_length_c   14.23823244
_cell_angle_alpha   84.83770684
_cell_angle_beta   86.34734416
_cell_angle_gamma   82.58384075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   410.09873089
_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  0.12035100  0.23253100  0.97583300  1.0
  Mg  Mg1  1  0.82356800  0.04911600  0.51261100  1.0
  Mg  Mg2  1  0.22583400  0.66668400  0.61100400  1.0
  Mg  Mg3  1  0.94606300  0.79628700  0.34205100  1.0
  Mg  Mg4  1  0.05706300  0.54822100  0.17134300  1.0
  Mg  Mg5  1  0.64254500  0.09195700  0.85933900  1.0
  Mg  Mg6  1  0.28020300  0.16115000  0.63786800  1.0
  Mg  Mg7  1  0.30141900  0.36268300  0.42471800  1.0
  Mg  Mg8  1  0.59115300  0.37887000  0.07915900  1.0
  Mg  Mg9  1  0.64196600  0.58909100  0.87484000  1.0
  Mg  Mg10  1  0.09517900  0.73883700  0.97488800  1.0
  Mg  Mg11  1  0.54430500  0.88472600  0.08682600  1.0
  Si  Si12  1  0.40542400  0.86621100  0.43329400  1.0
  Si  Si13  1  0.74346200  0.51569000  0.52428700  1.0
  Si  Si14  1  0.17296900  0.85377400  0.78798800  1.0
  Si  Si15  1  0.42877100  0.09049900  0.26158500  1.0
  Si  Si16  1  0.83939600  0.27206300  0.31388600  1.0
  Si  Si17  1  0.73864100  0.42090000  0.69945700  1.0
  Si  Si18  1  0.18674700  0.43214100  0.79226600  1.0
  Si  Si19  1  0.51093100  0.62576400  0.26877800  1.0
  Si  Si20  1  0.99239700  0.07247700  0.16703400  1.0
  Si  Si21  1  0.71504900  0.84665800  0.69735500  1.0