# generated using pymatgen
data_Yb11Er9Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76132459
_cell_length_b   8.34480847
_cell_length_c   15.74776378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01192266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb11Er9Sn16
_chemical_formula_sum   'Yb11 Er9 Sn16'
_cell_volume   1019.93172814
_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
  Yb  Yb0  1  0.50566091  0.68859996  0.59431276  1.0
  Yb  Yb1  1  0.00747755  0.81300278  0.90719622  1.0
  Yb  Yb2  1  0.49116176  0.30974880  0.09250857  1.0
  Yb  Yb3  1  0.99281058  0.18939654  0.40773172  1.0
  Yb  Yb4  1  0.49116176  0.30974880  0.40749143  1.0
  Yb  Yb5  1  0.99281058  0.18939654  0.09226828  1.0
  Yb  Yb6  1  0.50566091  0.68859996  0.90568724  1.0
  Yb  Yb7  1  0.00747755  0.81300278  0.59280378  1.0
  Yb  Yb8  1  0.34011809  0.98742730  0.75000000  1.0
  Yb  Yb9  1  0.16098754  0.48676000  0.25000000  1.0
  Yb  Yb10  1  0.66143965  0.01245097  0.25000000  1.0
  Er  Er11  1  0.67624198  0.16443404  0.62297721  1.0
  Er  Er12  1  0.17716869  0.33391522  0.87720150  1.0
  Er  Er13  1  0.32422381  0.83348289  0.12211596  1.0
  Er  Er14  1  0.82437364  0.66541149  0.37826702  1.0
  Er  Er15  1  0.32422381  0.83348289  0.37788404  1.0
  Er  Er16  1  0.82437364  0.66541149  0.12173298  1.0
  Er  Er17  1  0.67624198  0.16443404  0.87702279  1.0
  Er  Er18  1  0.17716869  0.33391522  0.62279850  1.0
  Er  Er19  1  0.84050245  0.51188908  0.75000000  1.0
  Sn  Sn20  1  0.67066763  0.96432665  0.45891993  1.0
  Sn  Sn21  1  0.17006701  0.53552061  0.04058127  1.0
  Sn  Sn22  1  0.33122746  0.03514791  0.95821465  1.0
  Sn  Sn23  1  0.82959265  0.46637121  0.54411792  1.0
  Sn  Sn24  1  0.33122746  0.03514791  0.54178535  1.0
  Sn  Sn25  1  0.82959265  0.46637121  0.95588208  1.0
  Sn  Sn26  1  0.67066763  0.96432665  0.04108007  1.0
  Sn  Sn27  1  0.17006701  0.53552061  0.45941873  1.0
  Sn  Sn28  1  0.47772011  0.37777297  0.75000000  1.0
  Sn  Sn29  1  0.97601998  0.12933472  0.75000000  1.0
  Sn  Sn30  1  0.52509416  0.62594484  0.25000000  1.0
  Sn  Sn31  1  0.02497780  0.87280124  0.25000000  1.0
  Sn  Sn32  1  0.72478534  0.86776869  0.75000000  1.0
  Sn  Sn33  1  0.21261853  0.62996148  0.75000000  1.0
  Sn  Sn34  1  0.27719521  0.12478579  0.25000000  1.0
  Sn  Sn35  1  0.77719382  0.37438772  0.25000000  1.0