# generated using pymatgen
data_Tb6Er4BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02573366
_cell_length_b   9.02573434
_cell_length_c   6.55354272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01547721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Er4BiPb5
_chemical_formula_sum   'Tb6 Er4 Bi1 Pb5'
_cell_volume   462.27890273
_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  0.76154048  0.76154048  0.75000000  1.0
  Tb  Tb1  1  0.23800570  0.99577529  0.75000000  1.0
  Tb  Tb2  1  0.99577529  0.23800570  0.75000000  1.0
  Tb  Tb3  1  0.23984522  0.23984522  0.25000000  1.0
  Tb  Tb4  1  0.76026999  0.00056852  0.25000000  1.0
  Tb  Tb5  1  0.00056852  0.76026999  0.25000000  1.0
  Er  Er6  1  0.66936280  0.33289009  0.00082394  1.0
  Er  Er7  1  0.33289009  0.66936280  0.00082394  1.0
  Er  Er8  1  0.33289009  0.66936280  0.49917606  1.0
  Er  Er9  1  0.66936280  0.33289009  0.49917606  1.0
  Bi  Bi10  1  0.39211160  0.39211160  0.75000000  1.0
  Pb  Pb11  1  0.60512869  0.99971046  0.75000000  1.0
  Pb  Pb12  1  0.99971046  0.60512869  0.75000000  1.0
  Pb  Pb13  1  0.60649374  0.60649374  0.25000000  1.0
  Pb  Pb14  1  0.39411367  0.00193185  0.25000000  1.0
  Pb  Pb15  1  0.00193185  0.39411367  0.25000000  1.0