# generated using pymatgen
data_Yb3(ErSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32514299
_cell_length_b   7.75225123
_cell_length_c   14.92394693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(ErSi2)2
_chemical_formula_sum   'Yb12 Er8 Si16'
_cell_volume   847.47645499
_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  0.97489017  0.81498846  0.40340073  1.0
  Yb  Yb1  1  0.47489017  0.68501154  0.09659927  1.0
  Yb  Yb2  1  0.52510983  0.31498846  0.59659927  1.0
  Yb  Yb3  1  0.02510983  0.18501154  0.90340073  1.0
  Yb  Yb4  1  0.02510983  0.18501154  0.59659927  1.0
  Yb  Yb5  1  0.52510983  0.31498846  0.90340073  1.0
  Yb  Yb6  1  0.47489017  0.68501154  0.40340073  1.0
  Yb  Yb7  1  0.97489017  0.81498846  0.09659927  1.0
  Yb  Yb8  1  0.35088886  0.02069002  0.75000000  1.0
  Yb  Yb9  1  0.85088886  0.47930998  0.75000000  1.0
  Yb  Yb10  1  0.14911114  0.52069002  0.25000000  1.0
  Yb  Yb11  1  0.64911114  0.97930998  0.25000000  1.0
  Er  Er12  1  0.31615564  0.17670531  0.12153961  1.0
  Er  Er13  1  0.81615564  0.32329469  0.37846039  1.0
  Er  Er14  1  0.18384436  0.67670531  0.87846039  1.0
  Er  Er15  1  0.68384436  0.82329469  0.62153961  1.0
  Er  Er16  1  0.31615564  0.17670531  0.37846039  1.0
  Er  Er17  1  0.81615564  0.32329469  0.12153961  1.0
  Er  Er18  1  0.18384436  0.67670531  0.62153961  1.0
  Er  Er19  1  0.68384436  0.82329469  0.87846039  1.0
  Si  Si20  1  0.85612113  0.53285259  0.53810333  1.0
  Si  Si21  1  0.35612113  0.96714741  0.96189667  1.0
  Si  Si22  1  0.64387887  0.03285259  0.46189667  1.0
  Si  Si23  1  0.14387887  0.46714741  0.03810333  1.0
  Si  Si24  1  0.14387887  0.46714741  0.46189667  1.0
  Si  Si25  1  0.64387887  0.03285259  0.03810333  1.0
  Si  Si26  1  0.35612113  0.96714741  0.53810333  1.0
  Si  Si27  1  0.85612113  0.53285259  0.96189667  1.0
  Si  Si28  1  0.97570511  0.88317698  0.75000000  1.0
  Si  Si29  1  0.47570511  0.61682302  0.75000000  1.0
  Si  Si30  1  0.52429489  0.38317698  0.25000000  1.0
  Si  Si31  1  0.02429489  0.11682302  0.25000000  1.0
  Si  Si32  1  0.24735351  0.39495413  0.75000000  1.0
  Si  Si33  1  0.74735351  0.10504587  0.75000000  1.0
  Si  Si34  1  0.25264649  0.89495413  0.25000000  1.0
  Si  Si35  1  0.75264649  0.60504587  0.25000000  1.0