# generated using pymatgen
data_Pr4DyTm5Pb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09860213
_cell_length_b   9.09860281
_cell_length_c   6.67593749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.31803216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4DyTm5Pb6
_chemical_formula_sum   'Pr4 Dy1 Tm5 Pb6'
_cell_volume   481.87666603
_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
  Pr  Pr0  1  0.23872677  0.00260392  0.75000000  1.0
  Pr  Pr1  1  0.00260392  0.23872677  0.75000000  1.0
  Pr  Pr2  1  0.76099914  0.99687310  0.25000000  1.0
  Pr  Pr3  1  0.99687310  0.76099914  0.25000000  1.0
  Dy  Dy4  1  0.24721591  0.24721591  0.25000000  1.0
  Tm  Tm5  1  0.66766332  0.33225421  0.99984000  1.0
  Tm  Tm6  1  0.33225421  0.66766332  0.99984000  1.0
  Tm  Tm7  1  0.33225421  0.66766332  0.50016000  1.0
  Tm  Tm8  1  0.66766332  0.33225421  0.50016000  1.0
  Tm  Tm9  1  0.75387277  0.75387277  0.75000000  1.0
  Pb  Pb10  1  0.40540186  0.40540186  0.75000000  1.0
  Pb  Pb11  1  0.60371282  0.99428267  0.75000000  1.0
  Pb  Pb12  1  0.99428267  0.60371282  0.75000000  1.0
  Pb  Pb13  1  0.59574214  0.59574214  0.25000000  1.0
  Pb  Pb14  1  0.39650605  0.00423080  0.25000000  1.0
  Pb  Pb15  1  0.00423080  0.39650605  0.25000000  1.0