# generated using pymatgen
data_Tb3(ErIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23907491
_cell_length_b   9.23931028
_cell_length_c   6.63763783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00259884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(ErIn2)2
_chemical_formula_sum   'Tb6 Er4 In8'
_cell_volume   490.68281831
_cell_formula_units_Z   2
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  0.28950397  0.00004498  0.75000000  1.0
  Tb  Tb1  1  0.71049603  0.99995502  0.25000000  1.0
  Tb  Tb2  1  0.99992153  0.28939405  0.75000000  1.0
  Tb  Tb3  1  0.00007847  0.71060595  0.25000000  1.0
  Tb  Tb4  1  0.71067773  0.71060181  0.75000000  1.0
  Tb  Tb5  1  0.28932227  0.28939819  0.25000000  1.0
  Er  Er6  1  0.33341221  0.66650140  0.50000945  1.0
  Er  Er7  1  0.66658779  0.33349860  0.49999055  1.0
  Er  Er8  1  0.66658779  0.33349860  0.00000945  1.0
  Er  Er9  1  0.33341221  0.66650140  0.99999055  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62696886  0.99989083  0.75000000  1.0
  In  In13  1  0.37303114  0.00010917  0.25000000  1.0
  In  In14  1  0.00001544  0.62697527  0.75000000  1.0
  In  In15  1  0.99998456  0.37302473  0.25000000  1.0
  In  In16  1  0.37303637  0.37310293  0.75000000  1.0
  In  In17  1  0.62696363  0.62689707  0.25000000  1.0