# generated using pymatgen
data_YbPa5Sb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97759108
_cell_length_b   7.97758993
_cell_length_c   7.97759016
_cell_angle_alpha   109.13371278
_cell_angle_beta   109.64023253
_cell_angle_gamma   109.64023977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa5Sb8
_chemical_formula_sum   'Yb1 Pa5 Sb8'
_cell_volume   390.82472628
_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  0.25000000  0.12500000  0.87500000  1.0
  Pa  Pa1  1  0.12651157  0.88249596  0.25727290  1.0
  Pa  Pa2  1  0.75000000  0.37500000  0.62500000  1.0
  Pa  Pa3  1  0.87477694  0.24401561  0.11750404  1.0
  Pa  Pa4  1  0.62522306  0.74272710  0.36923867  1.0
  Pa  Pa5  1  0.37348843  0.63076133  0.75598439  1.0
  Sb  Sb6  1  0.50732915  0.99799598  0.65370871  1.0
  Sb  Sb7  1  0.99267085  0.64637956  0.49066583  1.0
  Sb  Sb8  1  0.65955341  0.49973998  0.99529535  1.0
  Sb  Sb9  1  0.99555537  0.15981344  0.50026002  1.0
  Sb  Sb10  1  0.84044659  0.83574193  0.84018656  1.0
  Sb  Sb11  1  0.34428627  0.34629129  0.35362044  1.0
  Sb  Sb12  1  0.15571373  0.50933417  0.00200402  1.0
  Sb  Sb13  1  0.50444463  0.00470465  0.16425807  1.0