# generated using pymatgen
data_YbPa(ZnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88635857
_cell_length_b   7.00372089
_cell_length_c   8.24989079
_cell_angle_alpha   90.21574366
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPa(ZnIr)2
_chemical_formula_sum   'Yb2 Pa2 Zn4 Ir4'
_cell_volume   224.55194391
_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  0.75000000  0.95400608  0.68127437  1.0
  Yb  Yb1  1  0.25000000  0.04599392  0.31872563  1.0
  Pa  Pa2  1  0.25000000  0.54278192  0.19084378  1.0
  Pa  Pa3  1  0.75000000  0.45721808  0.80915622  1.0
  Zn  Zn4  1  0.25000000  0.64463563  0.55899025  1.0
  Zn  Zn5  1  0.75000000  0.35536437  0.44100975  1.0
  Zn  Zn6  1  0.75000000  0.88576906  0.06467070  1.0
  Zn  Zn7  1  0.25000000  0.11423094  0.93532930  1.0
  Ir  Ir8  1  0.25000000  0.72740065  0.88151774  1.0
  Ir  Ir9  1  0.75000000  0.27259935  0.11848226  1.0
  Ir  Ir10  1  0.75000000  0.73510950  0.35488958  1.0
  Ir  Ir11  1  0.25000000  0.26489050  0.64511042  1.0