# generated using pymatgen
data_Tb6Dy(HoPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01709867
_cell_length_b   9.01709926
_cell_length_c   6.63102025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Dy(HoPb2)3
_chemical_formula_sum   'Tb6 Dy1 Ho3 Pb6'
_cell_volume   466.92233865
_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  0.23840564  0.99992317  0.25012293  1.0
  Tb  Tb1  1  0.23840564  0.23848247  0.74987707  1.0
  Tb  Tb2  1  0.00007683  0.76159436  0.74987707  1.0
  Tb  Tb3  1  0.00007683  0.23848247  0.25012293  1.0
  Tb  Tb4  1  0.76151753  0.76159436  0.25012293  1.0
  Tb  Tb5  1  0.76151753  0.99992317  0.74987707  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.60584470  0.00038847  0.25045340  1.0
  Pb  Pb11  1  0.60584470  0.60545523  0.74954660  1.0
  Pb  Pb12  1  0.99961153  0.39415530  0.74954660  1.0
  Pb  Pb13  1  0.99961153  0.60545523  0.25045340  1.0
  Pb  Pb14  1  0.39454477  0.39415530  0.25045340  1.0
  Pb  Pb15  1  0.39454477  0.00038847  0.74954660  1.0