# generated using pymatgen
data_Dy3Tm7(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17419294
_cell_length_b   9.17419252
_cell_length_c   6.45636639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm7(SiPb3)2
_chemical_formula_sum   'Dy3 Tm7 Si2 Pb6'
_cell_volume   470.60280529
_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  0.75786714  0.75786714  0.25000000  1.0
  Dy  Dy1  1  0.24213286  0.00000000  0.25000000  1.0
  Dy  Dy2  1  0.00000000  0.24213286  0.25000000  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.50015960  1.0
  Tm  Tm4  1  0.33333300  0.66666700  0.50015960  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.99984040  1.0
  Tm  Tm6  1  0.66666700  0.33333300  0.99984040  1.0
  Tm  Tm7  1  0.25744784  0.25744784  0.75000000  1.0
  Tm  Tm8  1  0.74255216  0.00000000  0.75000000  1.0
  Tm  Tm9  1  1.00000000  0.74255216  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.52761115  1.0
  Si  Si11  1  0.00000000  0.00000000  0.97238885  1.0
  Pb  Pb12  1  0.39756700  0.39756700  0.25000000  1.0
  Pb  Pb13  1  0.60243300  0.00000000  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.60243300  0.25000000  1.0
  Pb  Pb15  1  0.60822064  0.60822064  0.75000000  1.0
  Pb  Pb16  1  0.39177936  0.00000000  0.75000000  1.0
  Pb  Pb17  1  1.00000000  0.39177936  0.75000000  1.0