# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53402300
_cell_length_b   6.53400481
_cell_length_c   12.26902141
_cell_angle_alpha   99.67466825
_cell_angle_beta   100.45382627
_cell_angle_gamma   89.50401826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   429.96196633
_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  0.09474300  0.91965600  0.97206300  1.0
  Mg  Mg1  1  0.93461100  0.14197800  0.49650900  1.0
  Mg  Mg2  1  0.21152700  0.78947900  0.64836000  1.0
  Mg  Mg3  1  0.31297400  0.40192400  0.38968600  1.0
  Mg  Mg4  1  0.11392100  0.67846000  0.20072000  1.0
  Mg  Mg5  1  0.52575500  0.05481700  0.85907500  1.0
  Mg  Mg6  1  0.47603200  0.30451700  0.64549700  1.0
  Mg  Mg7  1  0.42434400  0.91077300  0.43796200  1.0
  Mg  Mg8  1  0.46477400  0.33423700  0.09053400  1.0
  Mg  Mg9  1  0.35695100  0.53473400  0.87647700  1.0
  Mg  Mg10  1  0.90607400  0.40544200  0.96797800  1.0
  Mg  Mg11  1  0.64655200  0.84827100  0.07886100  1.0
  Si  Si12  1  0.97790400  0.72418900  0.41299200  1.0
  Si  Si13  1  0.74033200  0.57714200  0.52837300  1.0
  Si  Si14  1  0.74731300  0.67108100  0.80501800  1.0
  Si  Si15  1  0.02907200  0.20052400  0.15844000  1.0
  Si  Si16  1  0.41608800  0.05735700  0.24130400  1.0
  Si  Si17  1  0.69517100  0.90920000  0.65575100  1.0
  Si  Si18  1  0.02629300  0.13840800  0.77558200  1.0
  Si  Si19  1  0.62254400  0.65164200  0.26553200  1.0
  Si  Si20  1  0.77508000  0.30091900  0.30149100  1.0
  Si  Si21  1  0.99492700  0.44533700  0.68821400  1.0