# generated using pymatgen
data_Tb3Er2SiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25831284
_cell_length_b   9.25831289
_cell_length_c   6.52217008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99984743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er2SiPb3
_chemical_formula_sum   'Tb6 Er4 Si2 Pb6'
_cell_volume   484.15801329
_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  0.24957545  0.00000911  0.25000000  1.0
  Tb  Tb1  1  0.75042455  0.99999089  0.75000000  1.0
  Tb  Tb2  1  0.00000911  0.24957545  0.25000000  1.0
  Tb  Tb3  1  0.99999089  0.75042455  0.75000000  1.0
  Tb  Tb4  1  0.75041893  0.75041893  0.25000000  1.0
  Tb  Tb5  1  0.24958107  0.24958107  0.75000000  1.0
  Er  Er6  1  0.33333380  0.66666620  0.00000000  1.0
  Er  Er7  1  0.66666620  0.33333380  0.00000000  1.0
  Er  Er8  1  0.66666620  0.33333380  0.50000000  1.0
  Er  Er9  1  0.33333380  0.66666620  0.50000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60544386  0.99999282  0.25000000  1.0
  Pb  Pb13  1  0.39455614  0.00000718  0.75000000  1.0
  Pb  Pb14  1  0.99999282  0.60544386  0.25000000  1.0
  Pb  Pb15  1  0.00000718  0.39455614  0.75000000  1.0
  Pb  Pb16  1  0.39456383  0.39456383  0.25000000  1.0
  Pb  Pb17  1  0.60543617  0.60543617  0.75000000  1.0