# generated using pymatgen
data_Y5Er11(ZnIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54898432
_cell_length_b   10.55509768
_cell_length_c   6.71375931
_cell_angle_alpha   90.12442384
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98084563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er11(ZnIn3)2
_chemical_formula_sum   'Y5 Er11 Zn2 In6'
_cell_volume   647.51782700
_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  0.17249796  0.34499392  0.75911111  1.0
  Y  Y1  1  0.33335874  0.66671848  0.13127205  1.0
  Y  Y2  1  0.66671233  0.33342266  0.63024578  1.0
  Y  Y3  1  0.99886821  0.99773642  0.49384956  1.0
  Y  Y4  1  0.99927593  0.99855386  0.99577315  1.0
  Er  Er5  1  0.48032562  0.52336179  0.47830426  1.0
  Er  Er6  1  0.04303717  0.52336179  0.47830426  1.0
  Er  Er7  1  0.47881720  0.95763340  0.47979570  1.0
  Er  Er8  1  0.52315021  0.47870423  0.97935451  1.0
  Er  Er9  1  0.95555502  0.47870423  0.97935451  1.0
  Er  Er10  1  0.52151804  0.04303508  0.97983304  1.0
  Er  Er11  1  0.82771731  0.17331494  0.26051299  1.0
  Er  Er12  1  0.34559663  0.17331494  0.26051299  1.0
  Er  Er13  1  0.82708972  0.65417944  0.26045456  1.0
  Er  Er14  1  0.17262528  0.82645761  0.76122179  1.0
  Er  Er15  1  0.65383233  0.82645761  0.76122179  1.0
  Zn  Zn16  1  0.33469401  0.66938803  0.69230602  1.0
  Zn  Zn17  1  0.66661151  0.33322202  0.19297809  1.0
  In  In18  1  0.16521634  0.83528767  0.24513356  1.0
  In  In19  1  0.67007234  0.83528767  0.24513356  1.0
  In  In20  1  0.16519168  0.33038237  0.24566926  1.0
  In  In21  1  0.83223791  0.16333091  0.74482627  1.0
  In  In22  1  0.33109201  0.16333091  0.74482627  1.0
  In  In23  1  0.83490851  0.66981901  0.74455694  1.0