# generated using pymatgen
data_Y11(In3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.52133310
_cell_length_b   11.52133310
_cell_length_c   11.52133310
_cell_angle_alpha   120.01919628
_cell_angle_beta   120.01919628
_cell_angle_gamma   89.96675428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11(In3Si2)2
_chemical_formula_sum   'Y22 In12 Si8'
_cell_volume   1081.10304795
_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
  Y  Y0  1  0.68506800  0.93524900  0.25018100  1.0
  Y  Y1  1  0.68506800  0.43488700  0.74981900  1.0
  Y  Y2  1  0.93524900  0.68506800  0.25018100  1.0
  Y  Y3  1  0.43488700  0.68506800  0.74981900  1.0
  Y  Y4  1  0.31493200  0.06475100  0.74981900  1.0
  Y  Y5  1  0.31493200  0.56511300  0.25018100  1.0
  Y  Y6  1  0.06475100  0.31493200  0.74981900  1.0
  Y  Y7  1  0.56511300  0.31493200  0.25018100  1.0
  Y  Y8  1  0.89857900  0.24539500  0.34681500  1.0
  Y  Y9  1  0.89857900  0.55176400  0.65318500  1.0
  Y  Y10  1  0.24539500  0.89857900  0.34681500  1.0
  Y  Y11  1  0.55176400  0.89857900  0.65318500  1.0
  Y  Y12  1  0.10142100  0.75460500  0.65318500  1.0
  Y  Y13  1  0.10142100  0.44823600  0.34681500  1.0
  Y  Y14  1  0.75460500  0.10142100  0.65318500  1.0
  Y  Y15  1  0.44823600  0.10142100  0.34681500  1.0
  Y  Y16  1  0.33231200  0.33231200  0.66462500  1.0
  Y  Y17  1  0.66768800  0.66768800  0.33537500  1.0
  Y  Y18  1  0.33231200  0.66768800  0.00000000  1.0
  Y  Y19  1  0.66768800  0.33231200  0.00000000  1.0
  Y  Y20  1  0.83257900  0.83257900  0.00000000  1.0
  Y  Y21  1  0.16742100  0.16742100  0.00000000  1.0
  In  In22  1  0.03558500  0.03558500  0.41286100  1.0
  In  In23  1  0.62272400  0.62272400  0.58713900  1.0
  In  In24  1  0.03558500  0.62272400  0.00000000  1.0
  In  In25  1  0.62272400  0.03558500  0.00000000  1.0
  In  In26  1  0.96441500  0.96441500  0.58713900  1.0
  In  In27  1  0.37727600  0.37727600  0.41286100  1.0
  In  In28  1  0.96441500  0.37727600  0.00000000  1.0
  In  In29  1  0.37727600  0.96441500  0.00000000  1.0
  In  In30  1  0.12910100  0.12910100  0.25820200  1.0
  In  In31  1  0.87089900  0.87089900  0.74179800  1.0
  In  In32  1  0.12910100  0.87089900  0.00000000  1.0
  In  In33  1  0.87089900  0.12910100  0.00000000  1.0
  Si  Si34  1  0.15221800  0.50000000  0.65221800  1.0
  Si  Si35  1  0.84778200  0.50000000  0.34778200  1.0
  Si  Si36  1  0.50000000  0.84778200  0.34778200  1.0
  Si  Si37  1  0.50000000  0.15221800  0.65221800  1.0
  Si  Si38  1  0.61715600  0.61715600  0.00000000  1.0
  Si  Si39  1  0.38284400  0.38284400  0.00000000  1.0
  Si  Si40  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si41  1  0.25000000  0.75000000  0.50000000  1.0