# generated using pymatgen
data_Mg6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.53393393
_cell_length_b   15.53393393
_cell_length_c   7.02591244
_cell_angle_alpha   88.68592278
_cell_angle_beta   88.68592278
_cell_angle_gamma   14.67867175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6Si5
_chemical_formula_sum   'Mg12 Si10'
_cell_volume   429.48941087
_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  0.72108900  0.72108900  0.95047300  1.0
  Mg  Mg1  1  0.99392200  0.99392200  0.51732300  1.0
  Mg  Mg2  1  0.56564800  0.56564800  0.69856100  1.0
  Mg  Mg3  1  0.41935400  0.41935400  0.32936900  1.0
  Mg  Mg4  1  0.83642800  0.83642800  0.38596600  1.0
  Mg  Mg5  1  0.15837000  0.15837000  0.70831100  1.0
  Mg  Mg6  1  0.52846600  0.52846600  0.20775800  1.0
  Mg  Mg7  1  0.45699400  0.45699400  0.83291300  1.0
  Mg  Mg8  1  0.27695800  0.27695800  0.71811300  1.0
  Mg  Mg9  1  0.17361600  0.17361600  0.22305400  1.0
  Mg  Mg10  1  0.72470600  0.72470600  0.48522200  1.0
  Mg  Mg11  1  0.27265400  0.27265400  0.21507400  1.0
  Si  Si12  1  0.96604600  0.96604600  0.14337300  1.0
  Si  Si13  1  0.01929600  0.01929600  0.89363400  1.0
  Si  Si14  1  0.63221700  0.63221700  0.98957700  1.0
  Si  Si15  1  0.34972600  0.34972600  0.01612900  1.0
  Si  Si16  1  0.90818000  0.90818000  0.64445000  1.0
  Si  Si17  1  0.08421100  0.08421100  0.40070300  1.0
  Si  Si18  1  0.63376300  0.63376300  0.43232200  1.0
  Si  Si19  1  0.36125700  0.36125700  0.65062200  1.0
  Si  Si20  1  0.89470700  0.89470700  0.00682700  1.0
  Si  Si21  1  0.08793000  0.08793000  0.04654700  1.0