# generated using pymatgen
data_Er11(In3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32997392
_cell_length_b   11.32997392
_cell_length_c   11.32997971
_cell_angle_alpha   120.03501721
_cell_angle_beta   120.03476289
_cell_angle_gamma   89.93954993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er11(In3Si2)2
_chemical_formula_sum   'Er22 In12 Si8'
_cell_volume   1027.88070268
_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
  Er  Er0  1  0.68631093  0.93662772  0.25031603  1.0
  Er  Er1  1  0.68631070  0.43599491  0.74968397  1.0
  Er  Er2  1  0.93662767  0.68630991  0.25031699  1.0
  Er  Er3  1  0.43599292  0.68630967  0.74968301  1.0
  Er  Er4  1  0.31368926  0.06337244  0.74968417  1.0
  Er  Er5  1  0.31368927  0.56400509  0.25031583  1.0
  Er  Er6  1  0.06337213  0.31369012  0.74968287  1.0
  Er  Er7  1  0.56400724  0.31369026  0.25031713  1.0
  Er  Er8  1  0.89896561  0.24616779  0.34720223  1.0
  Er  Er9  1  0.89896556  0.55176238  0.65279777  1.0
  Er  Er10  1  0.24616690  0.89896592  0.34720158  1.0
  Er  Er11  1  0.55176334  0.89896532  0.65279842  1.0
  Er  Er12  1  0.10103315  0.75383156  0.65279737  1.0
  Er  Er13  1  0.10103419  0.44823678  0.34720263  1.0
  Er  Er14  1  0.75383433  0.10103392  0.65279870  1.0
  Er  Er15  1  0.44823622  0.10103563  0.34720130  1.0
  Er  Er16  1  0.33260678  0.33260872  0.66521455  1.0
  Er  Er17  1  0.66739317  0.66739123  0.33478545  1.0
  Er  Er18  1  0.33260637  0.66739134  0.99999796  1.0
  Er  Er19  1  0.66739339  0.33260841  0.00000204  1.0
  Er  Er20  1  0.83035082  0.83035082  0.00000000  1.0
  Er  Er21  1  0.16964886  0.16964886  -0.00000000  1.0
  In  In22  1  0.03550359  0.03550557  0.41210137  1.0
  In  In23  1  0.62340420  0.62340222  0.58789863  1.0
  In  In24  1  0.03550337  0.62340114  0.99999805  1.0
  In  In25  1  0.62340309  0.03550533  0.00000195  1.0
  In  In26  1  0.96449623  0.96449595  0.58789829  1.0
  In  In27  1  0.37659766  0.37659794  0.41210171  1.0
  In  In28  1  0.96449545  0.37659775  0.00000008  1.0
  In  In29  1  0.37659766  0.96449536  0.99999992  1.0
  In  In30  1  0.12865003  0.12865230  0.25730260  1.0
  In  In31  1  0.87135070  0.87134843  0.74269740  1.0
  In  In32  1  0.12864973  0.87134773  0.99999767  1.0
  In  In33  1  0.87135006  0.12865206  0.00000233  1.0
  Si  Si34  1  0.15321945  0.49999960  0.65321995  1.0
  Si  Si35  1  0.84677966  0.49999950  0.34678005  1.0
  Si  Si36  1  0.50000037  0.84677817  0.34677792  1.0
  Si  Si37  1  0.50000025  0.15322245  0.65322208  1.0
  Si  Si38  1  0.62158003  0.62158003  -0.00000000  1.0
  Si  Si39  1  0.37841979  0.37841979  0.00000000  1.0
  Si  Si40  1  0.75000100  0.25000100  0.50000000  1.0
  Si  Si41  1  0.24999887  0.74999887  0.50000000  1.0