# generated using pymatgen
data_Yb3Pr6HoPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28767485
_cell_length_b   9.28767467
_cell_length_c   6.87482051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr6HoPb6
_chemical_formula_sum   'Yb3 Pr6 Ho1 Pb6'
_cell_volume   513.57746555
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.00000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr3  1  0.24781106  0.00153600  0.24989772  1.0
  Pr  Pr4  1  0.24781106  0.24627406  0.75010228  1.0
  Pr  Pr5  1  0.99846400  0.75218894  0.75010228  1.0
  Pr  Pr6  1  0.99846400  0.24627406  0.24989772  1.0
  Pr  Pr7  1  0.75372594  0.75218894  0.24989772  1.0
  Pr  Pr8  1  0.75372594  0.00153600  0.75010228  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.60145029  0.99648750  0.25352546  1.0
  Pb  Pb11  1  0.60145029  0.60496280  0.74647454  1.0
  Pb  Pb12  1  0.00351250  0.39854971  0.74647454  1.0
  Pb  Pb13  1  0.00351250  0.60496280  0.25352546  1.0
  Pb  Pb14  1  0.39503720  0.39854971  0.25352546  1.0
  Pb  Pb15  1  0.39503720  0.99648750  0.74647454  1.0