# generated using pymatgen
data_Y11Se12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03099962
_cell_length_b   7.03099830
_cell_length_c   13.51436385
_cell_angle_alpha   85.04623351
_cell_angle_beta   85.04623448
_cell_angle_gamma   119.98008291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y11Se12
_chemical_formula_sum   'Y11 Se12'
_cell_volume   570.00168515
_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
  Y  Y0  1  0.33334344  0.66665556  1.00000000  1.0
  Y  Y1  1  0.66665656  0.33334444  0.00000000  1.0
  Y  Y2  1  0.24331914  0.24331914  0.24814725  1.0
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y4  1  0.75668086  0.75668086  0.75185275  1.0
  Y  Y5  1  0.08319163  0.40964467  0.75247513  1.0
  Y  Y6  1  0.59035533  0.91680737  0.24752487  1.0
  Y  Y7  1  0.84088814  0.15911186  0.50000000  1.0
  Y  Y8  1  0.91680837  0.59035533  0.24752487  1.0
  Y  Y9  1  0.15911186  0.84088814  0.50000000  1.0
  Y  Y10  1  0.40964467  0.08319263  0.75247513  1.0
  Se  Se11  1  0.62634915  0.62634915  0.12295428  1.0
  Se  Se12  1  0.87194139  0.87194039  0.37427817  1.0
  Se  Se13  1  0.95862105  0.29038568  0.12300942  1.0
  Se  Se14  1  0.12805861  0.12805961  0.62572183  1.0
  Se  Se15  1  0.20807826  0.54421741  0.37410396  1.0
  Se  Se16  1  0.37365085  0.37365085  0.87704572  1.0
  Se  Se17  1  0.29038668  0.95862105  0.12300942  1.0
  Se  Se18  1  0.45578259  0.79192174  0.62589604  1.0
  Se  Se19  1  0.54421741  0.20807826  0.37410396  1.0
  Se  Se20  1  0.70961332  0.04137895  0.87699058  1.0
  Se  Se21  1  0.79192174  0.45578259  0.62589604  1.0
  Se  Se22  1  0.04137895  0.70961432  0.87699058  1.0