# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29729100
_cell_length_b   5.40269991
_cell_length_c   14.58250070
_cell_angle_alpha   83.06572123
_cell_angle_beta   79.59123374
_cell_angle_gamma   83.32276466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   405.56429532
_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  0.50837200  0.18541600  0.92099400  1.0
  Mg  Mg1  1  0.53739000  0.83884000  0.51531700  1.0
  Mg  Mg2  1  0.84843100  0.99580600  0.31772500  1.0
  Mg  Mg3  1  0.98739700  0.67521500  0.66083400  1.0
  Mg  Mg4  1  0.38592600  0.01796400  0.70603700  1.0
  Mg  Mg5  1  0.27621700  0.11346400  0.15400500  1.0
  Mg  Mg6  1  0.30331900  0.25021700  0.36217600  1.0
  Mg  Mg7  1  0.93998800  0.18827200  0.55084600  1.0
  Mg  Mg8  1  0.07037000  0.87391000  0.89838400  1.0
  Mg  Mg9  1  0.81411600  0.87422700  0.11297100  1.0
  Mg  Mg10  1  0.94058700  0.38297600  0.00854400  1.0
  Mg  Mg11  1  0.40039800  0.64331000  0.04285300  1.0
  Si  Si12  1  0.48780900  0.50911100  0.70313000  1.0
  Si  Si13  1  0.07590300  0.70190900  0.46749200  1.0
  Si  Si14  1  0.68637000  0.38749000  0.18965800  1.0
  Si  Si15  1  0.63605400  0.70515700  0.84900300  1.0
  Si  Si16  1  0.42427300  0.35090300  0.53828800  1.0
  Si  Si17  1  0.75817700  0.45912500  0.39707300  1.0
  Si  Si18  1  0.38917100  0.75694200  0.32102400  1.0
  Si  Si19  1  0.84261800  0.14074600  0.74298900  1.0
  Si  Si20  1  0.08066300  0.38890300  0.81972500  1.0
  Si  Si21  1  0.10275600  0.56360400  0.22441500  1.0