# generated using pymatgen
data_TbDy5(Er2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97367503
_cell_length_b   8.97367481
_cell_length_c   6.57899902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02447019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy5(Er2Pb3)2
_chemical_formula_sum   'Tb1 Dy5 Er4 Pb6'
_cell_volume   458.69497095
_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  0.76183230  0.76183230  0.75000000  1.0
  Dy  Dy1  1  0.23854691  0.00000308  0.75000000  1.0
  Dy  Dy2  1  0.00000308  0.23854691  0.75000000  1.0
  Dy  Dy3  1  0.23810387  0.23810387  0.25000000  1.0
  Dy  Dy4  1  0.76142563  0.00012497  0.25000000  1.0
  Dy  Dy5  1  0.00012497  0.76142563  0.25000000  1.0
  Er  Er6  1  0.66661329  0.33340239  0.00004072  1.0
  Er  Er7  1  0.33340239  0.66661329  0.00004072  1.0
  Er  Er8  1  0.33340239  0.66661329  0.49995928  1.0
  Er  Er9  1  0.66661329  0.33340239  0.49995928  1.0
  Pb  Pb10  1  0.39391354  0.39391354  0.75000000  1.0
  Pb  Pb11  1  0.60556507  0.00041706  0.75000000  1.0
  Pb  Pb12  1  0.00041706  0.60556507  0.75000000  1.0
  Pb  Pb13  1  0.60579694  0.60579694  0.25000000  1.0
  Pb  Pb14  1  0.39419979  0.00003748  0.25000000  1.0
  Pb  Pb15  1  0.00003748  0.39419979  0.25000000  1.0