# generated using pymatgen
data_Yb4PaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52916948
_cell_length_b   7.21257334
_cell_length_c   8.56447947
_cell_angle_alpha   97.72580604
_cell_angle_beta   112.34288696
_cell_angle_gamma   90.01550890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4PaIr2
_chemical_formula_sum   'Yb8 Pa2 Ir4'
_cell_volume   369.07303712
_cell_formula_units_Z   2
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  0.97418725  0.91867313  0.17736384  1.0
  Yb  Yb1  1  0.79715182  0.58134378  0.82295341  1.0
  Yb  Yb2  1  0.02581843  0.08126899  0.82262516  1.0
  Yb  Yb3  1  0.20285215  0.41871648  0.17705064  1.0
  Yb  Yb4  1  0.64394748  0.81621736  0.43883463  1.0
  Yb  Yb5  1  0.20493764  0.68407546  0.56130866  1.0
  Yb  Yb6  1  0.35605526  0.18374950  0.56114559  1.0
  Yb  Yb7  1  0.79508981  0.31595451  0.43871682  1.0
  Pa  Pa8  1  0.42646625  0.74997004  0.00005120  1.0
  Pa  Pa9  1  0.57352878  0.25002281  0.99994514  1.0
  Ir  Ir10  1  0.78368471  0.56048138  0.19164995  1.0
  Ir  Ir11  1  0.59212934  0.93948986  0.80822625  1.0
  Ir  Ir12  1  0.21631250  0.43958058  0.80835920  1.0
  Ir  Ir13  1  0.40783958  0.06045612  0.19176952  1.0