# generated using pymatgen
data_Mg5Si6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.02571258
_cell_length_b   15.02571258
_cell_length_c   6.95302553
_cell_angle_alpha   76.66149122
_cell_angle_beta   76.66149122
_cell_angle_gamma   15.25662545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Si6
_chemical_formula_sum   'Mg10 Si12'
_cell_volume   401.73523233
_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  0.70058000  0.70058000  0.23005300  1.0
  Mg  Mg1  1  0.43991400  0.43991400  0.36323000  1.0
  Mg  Mg2  1  0.02042900  0.02042900  0.45116600  1.0
  Mg  Mg3  1  0.86551500  0.86551500  0.25275900  1.0
  Mg  Mg4  1  0.27385400  0.27385400  0.34754400  1.0
  Mg  Mg5  1  0.08316800  0.08316800  0.94134900  1.0
  Mg  Mg6  1  0.98119400  0.98119400  0.99808500  1.0
  Mg  Mg7  1  0.90522800  0.90522800  0.71285600  1.0
  Mg  Mg8  1  0.22981100  0.22981100  0.87739100  1.0
  Mg  Mg9  1  0.15383700  0.15383700  0.57355400  1.0
  Si  Si10  1  0.65641800  0.65641800  0.89468200  1.0
  Si  Si11  1  0.71896000  0.71896000  0.59539700  1.0
  Si  Si12  1  0.41524600  0.41524600  0.00767300  1.0
  Si  Si13  1  0.47411300  0.47411300  0.69919500  1.0
  Si  Si14  1  0.13985700  0.13985700  0.19178800  1.0
  Si  Si15  1  0.78994500  0.78994500  0.01764600  1.0
  Si  Si16  1  0.34643700  0.34643700  0.57327800  1.0
  Si  Si17  1  0.52853300  0.52853300  0.14711400  1.0
  Si  Si18  1  0.58897600  0.58897600  0.32847400  1.0
  Si  Si19  1  0.79565800  0.79565800  0.65009200  1.0
  Si  Si20  1  0.34004900  0.34004900  0.94417800  1.0
  Si  Si21  1  0.55657500  0.55657500  0.69886400  1.0