# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41079200
_cell_length_b   6.75222008
_cell_length_c   12.27199803
_cell_angle_alpha   100.42198849
_cell_angle_beta   92.76622195
_cell_angle_gamma   96.40439093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   437.13126646
_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  0.89391700  0.65850900  0.07445800  1.0
  Mg  Mg1  1  0.23099000  0.12808200  0.50847800  1.0
  Mg  Mg2  1  0.92896800  0.60350200  0.37380000  1.0
  Mg  Mg3  1  0.73619500  0.94376900  0.60316700  1.0
  Mg  Mg4  1  0.96238800  0.76751400  0.80552300  1.0
  Mg  Mg5  1  0.38620000  0.53402300  0.16496300  1.0
  Mg  Mg6  1  0.74274300  0.02595500  0.34938700  1.0
  Mg  Mg7  1  0.80898900  0.40676000  0.57479600  1.0
  Mg  Mg8  1  0.35263700  0.54467300  0.91801400  1.0
  Mg  Mg9  1  0.46228200  0.95917900  0.10149300  1.0
  Mg  Mg10  1  0.00888300  0.15572400  0.00877600  1.0
  Mg  Mg11  1  0.49054100  0.02653200  0.86793300  1.0
  Si  Si12  1  0.17169000  0.74041100  0.57654500  1.0
  Si  Si13  1  0.43069300  0.73406500  0.41809300  1.0
  Si  Si14  1  0.74880600  0.30377900  0.20759900  1.0
  Si  Si15  1  0.07787000  0.15949200  0.76967400  1.0
  Si  Si16  1  0.46993400  0.30233100  0.71608500  1.0
  Si  Si17  1  0.48194900  0.37628200  0.37017500  1.0
  Si  Si18  1  0.14716100  0.20764400  0.24315300  1.0
  Si  Si19  1  0.44986600  0.65903600  0.71312100  1.0
  Si  Si20  1  0.81895900  0.39268200  0.86343400  1.0
  Si  Si21  1  0.19486000  0.86638800  0.27484500  1.0