# generated using pymatgen
data_Y11(In3Ge2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.59847845
_cell_length_b   11.59847845
_cell_length_c   11.59847845
_cell_angle_alpha   120.07602436
_cell_angle_beta   120.07602436
_cell_angle_gamma   89.86837230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11(In3Ge2)2
_chemical_formula_sum   'Y22 In12 Ge8'
_cell_volume   1102.01494061
_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  0.68584700  0.93452400  0.24867700  1.0
  Y  Y1  1  0.68584700  0.43717100  0.75132300  1.0
  Y  Y2  1  0.93452400  0.68584700  0.24867700  1.0
  Y  Y3  1  0.43717100  0.68584700  0.75132300  1.0
  Y  Y4  1  0.31415300  0.06547600  0.75132300  1.0
  Y  Y5  1  0.31415300  0.56282900  0.24867700  1.0
  Y  Y6  1  0.06547600  0.31415300  0.75132300  1.0
  Y  Y7  1  0.56282900  0.31415300  0.24867700  1.0
  Y  Y8  1  0.89814000  0.24371600  0.34557600  1.0
  Y  Y9  1  0.89814000  0.55256400  0.65442400  1.0
  Y  Y10  1  0.24371600  0.89814000  0.34557600  1.0
  Y  Y11  1  0.55256400  0.89814000  0.65442400  1.0
  Y  Y12  1  0.10186000  0.75628400  0.65442400  1.0
  Y  Y13  1  0.10186000  0.44743600  0.34557600  1.0
  Y  Y14  1  0.75628400  0.10186000  0.65442400  1.0
  Y  Y15  1  0.44743600  0.10186000  0.34557600  1.0
  Y  Y16  1  0.33088600  0.33088600  0.66177200  1.0
  Y  Y17  1  0.66911400  0.66911400  0.33822800  1.0
  Y  Y18  1  0.33088600  0.66911400  0.00000000  1.0
  Y  Y19  1  0.66911400  0.33088600  0.00000000  1.0
  Y  Y20  1  0.83497800  0.83497800  0.00000000  1.0
  Y  Y21  1  0.16502200  0.16502200  0.00000000  1.0
  In  In22  1  0.03547700  0.03547700  0.41274200  1.0
  In  In23  1  0.62273500  0.62273500  0.58725800  1.0
  In  In24  1  0.03547700  0.62273500  0.00000000  1.0
  In  In25  1  0.62273500  0.03547700  0.00000000  1.0
  In  In26  1  0.96452300  0.96452300  0.58725800  1.0
  In  In27  1  0.37726500  0.37726500  0.41274200  1.0
  In  In28  1  0.96452300  0.37726500  0.00000000  1.0
  In  In29  1  0.37726500  0.96452300  0.00000000  1.0
  In  In30  1  0.12887400  0.12887400  0.25774800  1.0
  In  In31  1  0.87112600  0.87112600  0.74225200  1.0
  In  In32  1  0.12887400  0.87112600  0.00000000  1.0
  In  In33  1  0.87112600  0.12887400  0.00000000  1.0
  Ge  Ge34  1  0.15251000  0.50000000  0.65251000  1.0
  Ge  Ge35  1  0.84749000  0.50000000  0.34749000  1.0
  Ge  Ge36  1  0.50000000  0.84749000  0.34749000  1.0
  Ge  Ge37  1  0.50000000  0.15251000  0.65251000  1.0
  Ge  Ge38  1  0.61360100  0.61360100  0.00000000  1.0
  Ge  Ge39  1  0.38639900  0.38639900  0.00000000  1.0
  Ge  Ge40  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge41  1  0.25000000  0.75000000  0.50000000  1.0