# generated using pymatgen
data_NaYb6PaSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10722251
_cell_length_b   8.10061762
_cell_length_c   7.99819604
_cell_angle_alpha   109.00337168
_cell_angle_beta   108.96134950
_cell_angle_gamma   109.67686042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb6PaSb6
_chemical_formula_sum   'Na1 Yb6 Pa1 Sb6'
_cell_volume   408.14502806
_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
  Na  Na0  1  0.64161439  0.64430868  0.64500263  1.0
  Yb  Yb1  1  0.01453784  0.36777070  0.50862299  1.0
  Yb  Yb2  1  0.35516978  0.48829056  0.99521993  1.0
  Yb  Yb3  1  0.99508972  0.84399108  0.50940777  1.0
  Yb  Yb4  1  0.84416635  0.50695706  0.99555173  1.0
  Yb  Yb5  1  0.50698758  0.99424617  0.84564837  1.0
  Yb  Yb6  1  0.13252331  0.14577562  0.13997496  1.0
  Pa  Pa7  1  0.50114159  0.00168607  0.34836324  1.0
  Sb  Sb8  1  0.87009308  0.13489171  0.74222709  1.0
  Sb  Sb9  1  0.37009137  0.23629556  0.61195808  1.0
  Sb  Sb10  1  0.14692879  0.76358902  0.89637121  1.0
  Sb  Sb11  1  0.74658095  0.88006229  0.14435232  1.0
  Sb  Sb12  1  0.25223860  0.63268592  0.36539660  1.0
  Sb  Sb13  1  0.62283663  0.35945055  0.25190009  1.0