# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.65717502
_cell_length_b   12.65717502
_cell_length_c   8.17225109
_cell_angle_alpha   73.52548777
_cell_angle_beta   73.52548777
_cell_angle_gamma   18.95048425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   407.22098333
_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  0.25583200  0.25583200  0.93287600  1.0
  Mg  Mg1  1  0.96765800  0.96765800  0.43658500  1.0
  Mg  Mg2  1  0.55601400  0.55601400  0.31805100  1.0
  Mg  Mg3  1  0.46438400  0.46438400  0.71702300  1.0
  Mg  Mg4  1  0.85041600  0.85041600  0.72943500  1.0
  Mg  Mg5  1  0.65779600  0.65779600  0.41520300  1.0
  Mg  Mg6  1  0.59976700  0.59976700  0.87728600  1.0
  Mg  Mg7  1  0.46470800  0.46470800  0.12080300  1.0
  Mg  Mg8  1  0.78174700  0.78174700  0.19485100  1.0
  Mg  Mg9  1  0.72564600  0.72564600  0.67923200  1.0
  Si  Si10  1  0.23427100  0.23427100  0.41316000  1.0
  Si  Si11  1  0.29723700  0.29723700  0.59089800  1.0
  Si  Si12  1  0.01572400  0.01572400  0.85274900  1.0
  Si  Si13  1  0.04372500  0.04372500  0.11411400  1.0
  Si  Si14  1  0.13572000  0.13572000  0.16774300  1.0
  Si  Si15  1  0.35830900  0.35830900  0.99459100  1.0
  Si  Si16  1  0.87945000  0.87945000  0.28293600  1.0
  Si  Si17  1  0.06871300  0.06871300  0.53678000  1.0
  Si  Si18  1  0.14860300  0.14860300  0.65568200  1.0
  Si  Si19  1  0.39658100  0.39658100  0.45965700  1.0
  Si  Si20  1  0.91454000  0.91454000  0.96783200  1.0
  Si  Si21  1  0.68431600  0.68431600  0.04627800  1.0