# generated using pymatgen
data_Yb3(ErSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75928431
_cell_length_b   8.35965787
_cell_length_c   15.81021033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(ErSn2)2
_chemical_formula_sum   'Yb12 Er8 Sn16'
_cell_volume   1025.52869423
_cell_formula_units_Z   4
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  0.50721167  0.68948303  0.59372451  1.0
  Yb  Yb1  1  0.00721167  0.81051697  0.90627549  1.0
  Yb  Yb2  1  0.49278833  0.31051697  0.09372451  1.0
  Yb  Yb3  1  0.99278833  0.18948303  0.40627549  1.0
  Yb  Yb4  1  0.49278833  0.31051697  0.40627549  1.0
  Yb  Yb5  1  0.99278833  0.18948303  0.09372451  1.0
  Yb  Yb6  1  0.50721167  0.68948303  0.90627549  1.0
  Yb  Yb7  1  0.00721167  0.81051697  0.59372451  1.0
  Yb  Yb8  1  0.83863715  0.51156197  0.75000000  1.0
  Yb  Yb9  1  0.33863715  0.98843803  0.75000000  1.0
  Yb  Yb10  1  0.16136285  0.48843803  0.25000000  1.0
  Yb  Yb11  1  0.66136285  0.01156197  0.25000000  1.0
  Er  Er12  1  0.67571713  0.16640055  0.62240537  1.0
  Er  Er13  1  0.17571713  0.33359945  0.87759463  1.0
  Er  Er14  1  0.32428287  0.83359945  0.12240537  1.0
  Er  Er15  1  0.82428287  0.66640055  0.37759463  1.0
  Er  Er16  1  0.32428287  0.83359945  0.37759463  1.0
  Er  Er17  1  0.82428287  0.66640055  0.12240537  1.0
  Er  Er18  1  0.67571713  0.16640055  0.87759463  1.0
  Er  Er19  1  0.17571713  0.33359945  0.62240537  1.0
  Sn  Sn20  1  0.66964614  0.96460519  0.45903661  1.0
  Sn  Sn21  1  0.16964614  0.53539481  0.04096339  1.0
  Sn  Sn22  1  0.33035386  0.03539481  0.95903661  1.0
  Sn  Sn23  1  0.83035386  0.46460519  0.54096339  1.0
  Sn  Sn24  1  0.33035386  0.03539481  0.54096339  1.0
  Sn  Sn25  1  0.83035386  0.46460519  0.95903661  1.0
  Sn  Sn26  1  0.66964614  0.96460519  0.04096339  1.0
  Sn  Sn27  1  0.16964614  0.53539481  0.45903661  1.0
  Sn  Sn28  1  0.47403567  0.37370418  0.75000000  1.0
  Sn  Sn29  1  0.97403567  0.12629582  0.75000000  1.0
  Sn  Sn30  1  0.52596433  0.62629582  0.25000000  1.0
  Sn  Sn31  1  0.02596433  0.87370418  0.25000000  1.0
  Sn  Sn32  1  0.72264486  0.87307574  0.75000000  1.0
  Sn  Sn33  1  0.22264486  0.62692426  0.75000000  1.0
  Sn  Sn34  1  0.27735514  0.12692426  0.25000000  1.0
  Sn  Sn35  1  0.77735514  0.37307574  0.25000000  1.0