# generated using pymatgen
data_Tb6Er4InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98894231
_cell_length_b   8.98894194
_cell_length_c   6.63044899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06763575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Er4InPb5
_chemical_formula_sum   'Tb6 Er4 In1 Pb5'
_cell_volume   463.65435629
_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  0.76168624  0.76168624  0.75000000  1.0
  Tb  Tb1  1  0.23983906  0.00478729  0.75000000  1.0
  Tb  Tb2  1  0.00478729  0.23983906  0.75000000  1.0
  Tb  Tb3  1  0.23734398  0.23734398  0.25000000  1.0
  Tb  Tb4  1  0.76140940  0.99939037  0.25000000  1.0
  Tb  Tb5  1  0.99939037  0.76140940  0.25000000  1.0
  Er  Er6  1  0.66354154  0.33340932  0.99810335  1.0
  Er  Er7  1  0.33340932  0.66354154  0.99810335  1.0
  Er  Er8  1  0.33340932  0.66354154  0.50189665  1.0
  Er  Er9  1  0.66354154  0.33340932  0.50189665  1.0
  In  In10  1  0.39964226  0.39964226  0.75000000  1.0
  Pb  Pb11  1  0.60527039  0.00052376  0.75000000  1.0
  Pb  Pb12  1  0.00052376  0.60527039  0.75000000  1.0
  Pb  Pb13  1  0.60283768  0.60283768  0.25000000  1.0
  Pb  Pb14  1  0.39516096  0.99820591  0.25000000  1.0
  Pb  Pb15  1  0.99820591  0.39516096  0.25000000  1.0