# generated using pymatgen
data_Yb9PaIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37656263
_cell_length_b   8.37656126
_cell_length_c   7.31521016
_cell_angle_alpha   82.70738224
_cell_angle_beta   82.70738139
_cell_angle_gamma   45.05616975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb9PaIr4
_chemical_formula_sum   'Yb9 Pa1 Ir4'
_cell_volume   359.85594351
_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  0.42452712  0.57547288  0.75000000  1.0
  Yb  Yb1  1  0.35833172  0.19633534  0.31747850  1.0
  Yb  Yb2  1  0.20327113  0.97029922  0.07621185  1.0
  Yb  Yb3  1  0.79213429  0.03401335  0.91670021  1.0
  Yb  Yb4  1  0.96598665  0.20786571  0.58329979  1.0
  Yb  Yb5  1  0.63344056  0.79811555  0.68072821  1.0
  Yb  Yb6  1  0.20188445  0.36655944  0.81927179  1.0
  Yb  Yb7  1  0.80366466  0.64166828  0.18252150  1.0
  Yb  Yb8  1  0.02970078  0.79672887  0.42378815  1.0
  Pa  Pa9  1  0.56856277  0.43143723  0.25000000  1.0
  Ir  Ir10  1  0.41088391  0.79608936  0.41224617  1.0
  Ir  Ir11  1  0.20391064  0.58911609  0.08775383  1.0
  Ir  Ir12  1  0.80314081  0.39943951  0.94828312  1.0
  Ir  Ir13  1  0.60056049  0.19685919  0.55171688  1.0