# generated using pymatgen
data_Tb5Er11(In3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35522796
_cell_length_b   10.35522683
_cell_length_c   6.99252587
_cell_angle_alpha   89.98484274
_cell_angle_beta   90.01516080
_cell_angle_gamma   119.97840425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er11(In3Pt)2
_chemical_formula_sum   'Tb5 Er11 In6 Pt2'
_cell_volume   649.49893045
_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
  Tb  Tb0  1  0.53083926  0.06174287  0.79291980  1.0
  Tb  Tb1  1  0.93825713  0.46916074  0.79291980  1.0
  Tb  Tb2  1  0.53058560  0.46941440  0.79317807  1.0
  Tb  Tb3  1  0.46908567  0.93822906  0.29318364  1.0
  Tb  Tb4  1  0.06177094  0.53091433  0.29318364  1.0
  Er  Er5  1  0.46825379  0.53174621  0.29335053  1.0
  Er  Er6  1  0.82456793  0.65075265  0.50227474  1.0
  Er  Er7  1  0.34924735  0.17543207  0.50227474  1.0
  Er  Er8  1  0.82565603  0.17434397  0.50281777  1.0
  Er  Er9  1  0.17475334  0.34881180  0.00405598  1.0
  Er  Er10  1  0.65118820  0.82524666  0.00405598  1.0
  Er  Er11  1  0.17478407  0.82521593  0.00345218  1.0
  Er  Er12  1  0.66615398  0.33384602  0.16960381  1.0
  Er  Er13  1  0.33359662  0.66640338  0.66968102  1.0
  Er  Er14  1  0.00010663  0.99989337  0.77686410  1.0
  Er  Er15  1  0.00008532  0.99991468  0.27693873  1.0
  In  In16  1  0.83717084  0.67387469  0.04033894  1.0
  In  In17  1  0.32612531  0.16282916  0.04033894  1.0
  In  In18  1  0.83687227  0.16312773  0.04057210  1.0
  In  In19  1  0.16377962  0.32697811  0.54011083  1.0
  In  In20  1  0.67302189  0.83622038  0.54011083  1.0
  In  In21  1  0.16297810  0.83702190  0.54071787  1.0
  Pt  Pt22  1  0.66674628  0.33325372  0.56069731  1.0
  Pt  Pt23  1  0.33437384  0.66562616  0.06226067  1.0