# generated using pymatgen
data_Dy9Tm(GePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26029657
_cell_length_b   9.26029632
_cell_length_c   6.54204570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Tm(GePb3)2
_chemical_formula_sum   'Dy9 Tm1 Ge2 Pb6'
_cell_volume   485.84079716
_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
  Dy  Dy0  1  0.25063467  0.99977150  0.24989903  1.0
  Dy  Dy1  1  0.74913582  0.99977150  0.75010097  1.0
  Dy  Dy2  1  0.00022850  0.25086418  0.24989903  1.0
  Dy  Dy3  1  0.00022850  0.74936533  0.75010097  1.0
  Dy  Dy4  1  0.74913582  0.74936533  0.24989903  1.0
  Dy  Dy5  1  0.25063467  0.25086418  0.75010097  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge10  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60536645  0.99919269  0.24905361  1.0
  Pb  Pb13  1  0.39382624  0.99919269  0.75094639  1.0
  Pb  Pb14  1  0.00080731  0.60617376  0.24905361  1.0
  Pb  Pb15  1  0.00080731  0.39463355  0.75094639  1.0
  Pb  Pb16  1  0.39382624  0.39463355  0.24905361  1.0
  Pb  Pb17  1  0.60536645  0.60617376  0.75094639  1.0