# generated using pymatgen
data_Dy9Tm(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06311085
_cell_length_b   9.06310961
_cell_length_c   6.83214423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9Tm(PPb3)2
_chemical_formula_sum   'Dy9 Tm1 P2 Pb6'
_cell_volume   486.00664674
_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  0.76314068  0.76288619  0.24962080  1.0
  Dy  Dy1  1  0.23711381  0.00025450  0.24962080  1.0
  Dy  Dy2  1  0.99974550  0.23685932  0.24962080  1.0
  Dy  Dy3  1  0.23711381  0.23685932  0.75037920  1.0
  Dy  Dy4  1  0.76314068  0.00025450  0.75037920  1.0
  Dy  Dy5  1  0.99974550  0.76288619  0.75037920  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy7  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.50000000  1.0
  P  P11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.40165699  0.40085445  0.24869942  1.0
  Pb  Pb13  1  0.59914555  0.00080255  0.24869942  1.0
  Pb  Pb14  1  0.99919745  0.59834301  0.24869942  1.0
  Pb  Pb15  1  0.59914555  0.59834301  0.75130058  1.0
  Pb  Pb16  1  0.40165699  0.00080255  0.75130058  1.0
  Pb  Pb17  1  0.99919745  0.40085445  0.75130058  1.0