# generated using pymatgen
data_TbDy2Er2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97905988
_cell_length_b   8.98318613
_cell_length_c   6.58516895
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01519807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy2Er2Pb3
_chemical_formula_sum   'Tb2 Dy4 Er4 Pb6'
_cell_volume   459.93058301
_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  0.76188134  0.76187580  0.75000000  1.0
  Tb  Tb1  1  0.23811866  0.99999446  0.75000000  1.0
  Dy  Dy2  1  1.00000000  0.23817112  0.75000000  1.0
  Dy  Dy3  1  0.23776070  0.23785988  0.25000000  1.0
  Dy  Dy4  1  0.76223930  0.00009919  0.25000000  1.0
  Dy  Dy5  1  0.00000000  0.76162846  0.25000000  1.0
  Er  Er6  1  0.66661370  0.33335905  0.00008015  1.0
  Er  Er7  1  0.33338630  0.66674635  0.00008015  1.0
  Er  Er8  1  0.33338630  0.66674635  0.49991985  1.0
  Er  Er9  1  0.66661370  0.33335905  0.49991985  1.0
  Pb  Pb10  1  0.39413512  0.39463620  0.75000000  1.0
  Pb  Pb11  1  0.60586488  0.00050009  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.60484877  0.75000000  1.0
  Pb  Pb13  1  0.60574735  0.60577698  0.25000000  1.0
  Pb  Pb14  1  0.39425265  0.00002963  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39436563  0.25000000  1.0