# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22805900
_cell_length_b   6.86064627
_cell_length_c   14.33442902
_cell_angle_alpha   87.98484593
_cell_angle_beta   88.31063555
_cell_angle_gamma   89.59161466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   415.35641044
_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  0.57731200  0.37710300  0.04766800  1.0
  Mg  Mg1  1  0.54759800  0.82267900  0.43126600  1.0
  Mg  Mg2  1  0.08982100  0.23161200  0.72745500  1.0
  Mg  Mg3  1  0.56358800  0.98757400  0.21759100  1.0
  Mg  Mg4  1  0.55652000  0.47458400  0.28894800  1.0
  Mg  Mg5  1  0.59561800  0.50556100  0.80626300  1.0
  Mg  Mg6  1  0.06326400  0.99905000  0.55622300  1.0
  Mg  Mg7  1  0.03824000  0.50524700  0.48784900  1.0
  Mg  Mg8  1  0.06898600  0.64890300  0.14761500  1.0
  Mg  Mg9  1  0.58780500  0.04397700  0.88167900  1.0
  Mg  Mg10  1  0.09011600  0.68991100  0.92912000  1.0
  Mg  Mg11  1  0.07713900  0.04577800  0.05072700  1.0
  Si  Si12  1  0.54369100  0.22269500  0.44315600  1.0
  Si  Si13  1  0.59351600  0.29765300  0.60993300  1.0
  Si  Si14  1  0.08642900  0.30625800  0.90909900  1.0
  Si  Si15  1  0.06133400  0.27330000  0.19607100  1.0
  Si  Si16  1  0.05832300  0.76823000  0.32244700  1.0
  Si  Si17  1  0.46058100  0.66609200  0.61090100  1.0
  Si  Si18  1  0.10226100  0.76235000  0.74047500  1.0
  Si  Si19  1  0.05402400  0.12200600  0.35298800  1.0
  Si  Si20  1  0.57863200  0.79021100  0.04266500  1.0
  Si  Si21  1  0.60165000  0.96288500  0.69633300  1.0