# generated using pymatgen
data_Y11Sn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.62327357
_cell_length_b   11.62328772
_cell_length_c   11.87768437
_cell_angle_alpha   119.29399346
_cell_angle_beta   119.29713683
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11Sn10
_chemical_formula_sum   'Y22 Sn20'
_cell_volume   1158.42298365
_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  0.93743161  0.18910171  0.37820142  1.0
  Y  Y1  1  0.44075388  0.18913262  0.37826425  1.0
  Y  Y2  1  0.18914786  0.44076053  0.37823301  1.0
  Y  Y3  1  0.18914786  0.93747248  0.37823301  1.0
  Y  Y4  1  0.06255849  0.81089468  0.62178735  1.0
  Y  Y5  1  0.55924582  0.81086245  0.62172490  1.0
  Y  Y6  1  0.81084702  0.55923979  0.62175607  1.0
  Y  Y7  1  0.81084702  0.06251727  0.62175607  1.0
  Y  Y8  1  0.82496921  0.17499087  0.99995861  1.0
  Y  Y9  1  0.17502021  0.82499972  0.00001950  1.0
  Y  Y10  1  0.17502021  0.17502078  0.00001950  1.0
  Y  Y11  1  0.82496921  0.82496674  0.99995861  1.0
  Y  Y12  1  0.33682915  0.33681919  0.67363638  1.0
  Y  Y13  1  0.66317441  0.66318508  0.32637216  1.0
  Y  Y14  1  0.06904112  0.39857053  0.79714205  1.0
  Y  Y15  1  0.72805504  0.39861688  0.79723577  1.0
  Y  Y16  1  0.39861532  0.72807969  0.79718742  1.0
  Y  Y17  1  0.39861532  0.06910874  0.79718742  1.0
  Y  Y18  1  0.93096370  0.60143097  0.20286095  1.0
  Y  Y19  1  0.27194616  0.60138462  0.20276823  1.0
  Y  Y20  1  0.60138688  0.27192162  0.20281677  1.0
  Y  Y21  1  0.60138688  0.93089315  0.20281677  1.0
  Sn  Sn22  1  0.00000185  0.35527312  0.00000332  1.0
  Sn  Sn23  1  0.00000185  0.64472920  0.00000332  1.0
  Sn  Sn24  1  0.35524868  0.99997417  0.99995134  1.0
  Sn  Sn25  1  0.64475459  0.00002711  0.00005222  1.0
  Sn  Sn26  1  0.11469810  0.11470321  0.22940643  1.0
  Sn  Sn27  1  0.88529062  0.88528281  0.77056562  1.0
  Sn  Sn28  1  0.62770479  0.37238584  0.00009330  1.0
  Sn  Sn29  1  0.37230903  0.62763235  0.99994132  1.0
  Sn  Sn30  1  0.37230903  0.37230796  0.99994132  1.0
  Sn  Sn31  1  0.62770479  0.62770746  0.00009330  1.0
  Sn  Sn32  1  0.74997471  0.25000093  0.50000087  1.0
  Sn  Sn33  1  0.25002376  0.74999812  0.49999524  1.0
  Sn  Sn34  1  0.11691200  0.52927408  0.64620216  1.0
  Sn  Sn35  1  0.52934514  0.11686877  0.64622823  1.0
  Sn  Sn36  1  0.52934514  0.52936046  0.64622823  1.0
  Sn  Sn37  1  0.11691200  0.11692908  0.64620216  1.0
  Sn  Sn38  1  0.88307107  0.47074929  0.35380022  1.0
  Sn  Sn39  1  0.47067370  0.88311894  0.35377796  1.0
  Sn  Sn40  1  0.47067370  0.47065802  0.35377796  1.0
  Sn  Sn41  1  0.88307107  0.88305293  0.35380022  1.0