# generated using pymatgen
data_Pr6Dy3HoPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27699533
_cell_length_b   9.27699521
_cell_length_c   6.79841356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Dy3HoPb6
_chemical_formula_sum   'Pr6 Dy3 Ho1 Pb6'
_cell_volume   506.70228735
_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  0.24199572  0.00003045  0.25003254  1.0
  Pr  Pr1  1  0.24199572  0.24196527  0.74996746  1.0
  Pr  Pr2  1  0.99996955  0.75800428  0.74996746  1.0
  Pr  Pr3  1  0.99996955  0.24196527  0.25003254  1.0
  Pr  Pr4  1  0.75803473  0.75800428  0.25003254  1.0
  Pr  Pr5  1  0.75803473  0.00003045  0.74996746  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.60223221  0.99961862  0.25037437  1.0
  Pb  Pb11  1  0.60223221  0.60261358  0.74962563  1.0
  Pb  Pb12  1  0.00038138  0.39776779  0.74962563  1.0
  Pb  Pb13  1  0.00038138  0.60261358  0.25037437  1.0
  Pb  Pb14  1  0.39738642  0.39776779  0.25037437  1.0
  Pb  Pb15  1  0.39738642  0.99961862  0.74962563  1.0