# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.63216244
_cell_length_b   14.63216244
_cell_length_c   6.83920376
_cell_angle_alpha   86.74750887
_cell_angle_beta   86.74750887
_cell_angle_gamma   16.33797944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   411.22750855
_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  0.36786700  0.36786700  0.15977500  1.0
  Mg  Mg1  1  0.63213300  0.63213300  0.84022500  1.0
  Mg  Mg2  1  0.20163300  0.20163300  0.01250900  1.0
  Mg  Mg3  1  0.04269500  0.04269500  0.67639100  1.0
  Mg  Mg4  1  0.95730500  0.95730500  0.32360900  1.0
  Mg  Mg5  1  0.79836700  0.79836700  0.98749100  1.0
  Mg  Mg6  1  0.16329300  0.16329300  0.51825800  1.0
  Mg  Mg7  1  0.08129700  0.08129700  0.17244700  1.0
  Mg  Mg8  1  0.91870300  0.91870300  0.82755300  1.0
  Mg  Mg9  1  0.83670700  0.83670700  0.48174200  1.0
  Si  Si10  1  0.34567500  0.34567500  0.78593200  1.0
  Si  Si11  1  0.40041100  0.40041100  0.51285400  1.0
  Si  Si12  1  0.59958900  0.59958900  0.48714600  1.0
  Si  Si13  1  0.65432500  0.65432500  0.21406800  1.0
  Si  Si14  1  0.27490900  0.27490900  0.29194600  1.0
  Si  Si15  1  0.45826000  0.45826000  0.02319500  1.0
  Si  Si16  1  0.47403600  0.47403600  0.65754100  1.0
  Si  Si17  1  0.72509100  0.72509100  0.70805400  1.0
  Si  Si18  1  0.26995600  0.26995600  0.65787200  1.0
  Si  Si19  1  0.52596400  0.52596400  0.34245900  1.0
  Si  Si20  1  0.54174000  0.54174000  0.97680500  1.0
  Si  Si21  1  0.73004400  0.73004400  0.34212800  1.0