# generated using pymatgen
data_Y2Pa(InIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43567944
_cell_length_b   7.43568076
_cell_length_c   3.88696449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.79798225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(InIr)3
_chemical_formula_sum   'Y2 Pa1 In3 Ir3'
_cell_volume   191.82697352
_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
  Y  Y0  1  0.40382813  0.99867484  0.00000000  1.0
  Y  Y1  1  0.99867484  0.40382813  0.00000000  1.0
  Pa  Pa2  1  0.58094012  0.58094012  0.00000000  1.0
  In  In3  1  0.00994509  0.74294416  0.50000000  1.0
  In  In4  1  0.24155900  0.24155900  0.50000000  1.0
  In  In5  1  0.74294416  0.00994509  0.50000000  1.0
  Ir  Ir6  1  0.99104194  0.99104194  0.00000000  1.0
  Ir  Ir7  1  0.66508277  0.36598296  0.50000000  1.0
  Ir  Ir8  1  0.36598296  0.66508277  0.50000000  1.0