# generated using pymatgen
data_Sr11(MgSi5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15212962
_cell_length_b   10.15212962
_cell_length_c   14.90264833
_cell_angle_alpha   68.45549185
_cell_angle_beta   68.45549185
_cell_angle_gamma   27.12304405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr11(MgSi5)2
_chemical_formula_sum   'Sr11 Mg2 Si10'
_cell_volume   648.36057413
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.20635300  0.20635300  0.62177500  1.0
  Sr  Sr1  1  0.98287500  0.98287500  0.80382300  1.0
  Sr  Sr2  1  0.35617100  0.35617100  0.71733400  1.0
  Sr  Sr3  1  0.42864000  0.42864000  0.44146300  1.0
  Sr  Sr4  1  0.15741600  0.15741600  0.89568400  1.0
  Sr  Sr5  1  0.79364700  0.79364700  0.37822500  1.0
  Sr  Sr6  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr7  1  0.01712500  0.01712500  0.19617700  1.0
  Sr  Sr8  1  0.84258400  0.84258400  0.10431600  1.0
  Sr  Sr9  1  0.57136000  0.57136000  0.55853700  1.0
  Sr  Sr10  1  0.64382900  0.64382900  0.28266600  1.0
  Mg  Mg11  1  0.21954800  0.21954800  0.08273600  1.0
  Mg  Mg12  1  0.78045200  0.78045200  0.91726400  1.0
  Si  Si13  1  0.83088600  0.83088600  0.57927600  1.0
  Si  Si14  1  0.38862200  0.38862200  0.23646200  1.0
  Si  Si15  1  0.25989200  0.25989200  0.25325500  1.0
  Si  Si16  1  0.04555300  0.04555300  0.41603600  1.0
  Si  Si17  1  0.61137800  0.61137800  0.76353800  1.0
  Si  Si18  1  0.64258900  0.64258900  0.06978100  1.0
  Si  Si19  1  0.16911400  0.16911400  0.42072400  1.0
  Si  Si20  1  0.35741100  0.35741100  0.93021900  1.0
  Si  Si21  1  0.74010800  0.74010800  0.74674500  1.0
  Si  Si22  1  0.95444700  0.95444700  0.58396400  1.0