# generated using pymatgen
data_Dy3Tm2GePb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21423365
_cell_length_b   9.21423366
_cell_length_c   6.52553349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm2GePb3
_chemical_formula_sum   'Dy6 Tm4 Ge2 Pb6'
_cell_volume   479.80536141
_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
  Dy  Dy0  1  0.25150831  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.74849169  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.00000000  0.25150831  0.25000000  1.0
  Dy  Dy3  1  1.00000000  0.74849169  0.75000000  1.0
  Dy  Dy4  1  0.74849169  0.74849169  0.25000000  1.0
  Dy  Dy5  1  0.25150831  0.25150831  0.75000000  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.50000000  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  0.60560371  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.39439629  0.00000000  0.75000000  1.0
  Pb  Pb14  1  0.00000000  0.60560371  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.39439629  0.75000000  1.0
  Pb  Pb16  1  0.39439629  0.39439629  0.25000000  1.0
  Pb  Pb17  1  0.60560371  0.60560371  0.75000000  1.0