# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.82066031
_cell_length_b   14.82066031
_cell_length_c   6.83674229
_cell_angle_alpha   82.47889950
_cell_angle_beta   82.47889950
_cell_angle_gamma   15.56761837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   399.48806795
_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  0.69959200  0.69959200  0.19039800  1.0
  Mg  Mg1  1  0.44177300  0.44177300  0.42767500  1.0
  Mg  Mg2  1  0.02406900  0.02406900  0.49331900  1.0
  Mg  Mg3  1  0.86313900  0.86313900  0.27850900  1.0
  Mg  Mg4  1  0.27193300  0.27193300  0.34947600  1.0
  Mg  Mg5  1  0.06497900  0.06497900  0.91458000  1.0
  Mg  Mg6  1  0.97085900  0.97085900  0.09618000  1.0
  Mg  Mg7  1  0.90895300  0.90895300  0.74869500  1.0
  Mg  Mg8  1  0.23067900  0.23067900  0.84439600  1.0
  Mg  Mg9  1  0.14864500  0.14864500  0.51529100  1.0
  Si  Si10  1  0.65080200  0.65080200  0.83069100  1.0
  Si  Si11  1  0.71573700  0.71573700  0.56740300  1.0
  Si  Si12  1  0.41296300  0.41296300  0.04229200  1.0
  Si  Si13  1  0.48515500  0.48515500  0.78812800  1.0
  Si  Si14  1  0.14273300  0.14273300  0.08773100  1.0
  Si  Si15  1  0.78835800  0.78835800  0.01987800  1.0
  Si  Si16  1  0.34642100  0.34642100  0.58977300  1.0
  Si  Si17  1  0.52742100  0.52742100  0.18316200  1.0
  Si  Si18  1  0.60126800  0.60126800  0.28840300  1.0
  Si  Si19  1  0.79461800  0.79461800  0.64211600  1.0
  Si  Si20  1  0.33702100  0.33702100  0.95636200  1.0
  Si  Si21  1  0.58357500  0.58357500  0.64191200  1.0