# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21722600
_cell_length_b   5.88731924
_cell_length_c   13.66759676
_cell_angle_alpha   84.37642243
_cell_angle_beta   85.28698788
_cell_angle_gamma   84.50506003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   414.74245690
_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  0.92228200  0.31317700  0.97723600  1.0
  Mg  Mg1  1  0.94022400  0.31018800  0.39345200  1.0
  Mg  Mg2  1  0.63433100  0.70285900  0.27925500  1.0
  Mg  Mg3  1  0.18458400  0.20095500  0.72981100  1.0
  Mg  Mg4  1  0.69839400  0.50456700  0.77201100  1.0
  Mg  Mg5  1  0.94480700  0.80528600  0.07536500  1.0
  Mg  Mg6  1  0.44969100  0.23163900  0.52143400  1.0
  Mg  Mg7  1  0.38056800  0.71283800  0.60920900  1.0
  Mg  Mg8  1  0.41493400  0.93740400  0.91841900  1.0
  Mg  Mg9  1  0.40413600  0.11590800  0.12381700  1.0
  Si  Si10  1  0.46584100  0.64156100  0.08688200  1.0
  Si  Si11  1  0.41987000  0.41004000  0.95401400  1.0
  Si  Si12  1  0.96317200  0.03572500  0.57145600  1.0
  Si  Si13  1  0.81618400  0.79922600  0.45429800  1.0
  Si  Si14  1  0.87849900  0.17014900  0.19880500  1.0
  Si  Si15  1  0.92315200  0.91329000  0.86767600  1.0
  Si  Si16  1  0.91609100  0.47140000  0.57717400  1.0
  Si  Si17  1  0.18094100  0.51349900  0.22782500  1.0
  Si  Si18  1  0.46887600  0.21694300  0.31988500  1.0
  Si  Si19  1  0.18183700  0.58832300  0.81832400  1.0
  Si  Si20  1  0.67899800  0.00639200  0.71883900  1.0
  Si  Si21  1  0.12895800  0.89500300  0.30844400  1.0