# generated using pymatgen
data_Yb2Pa(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35598518
_cell_length_b   7.61081537
_cell_length_c   3.95185711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.15273759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pa(SnIr)3
_chemical_formula_sum   'Yb2 Pa1 Sn3 Ir3'
_cell_volume   189.33945536
_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  0.59484459  0.59411261  0.50000000  1.0
  Yb  Yb1  1  0.40515541  0.99926702  0.50000000  1.0
  Pa  Pa2  1  1.00000000  0.41207624  0.50000000  1.0
  Sn  Sn3  1  1.00000000  0.76129316  0.00000000  1.0
  Sn  Sn4  1  0.27724914  0.25951727  0.00000000  1.0
  Sn  Sn5  1  0.72275086  0.98226813  0.00000000  1.0
  Ir  Ir6  1  0.29533340  0.63328375  0.00000000  1.0
  Ir  Ir7  1  0.70466660  0.33794935  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.02023147  0.50000000  1.0