# generated using pymatgen
data_YPa3(InIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70196388
_cell_length_b   7.70196470
_cell_length_c   3.62025147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.90312032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(InIr2)2
_chemical_formula_sum   'Y1 Pa3 In2 Ir4'
_cell_volume   214.63577976
_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  0.82935675  0.67064325  0.50000000  1.0
  Pa  Pa1  1  0.67289131  0.16676908  0.50000000  1.0
  Pa  Pa2  1  0.33323092  0.82710869  0.50000000  1.0
  Pa  Pa3  1  0.16762616  0.33237384  0.50000000  1.0
  In  In4  1  0.50950729  0.50015743  0.00000000  1.0
  In  In5  1  0.99984257  0.99049271  0.00000000  1.0
  Ir  Ir6  1  0.14829673  0.62787061  0.00000000  1.0
  Ir  Ir7  1  0.87212939  0.35170327  0.00000000  1.0
  Ir  Ir8  1  0.61264089  0.88735911  0.00000000  1.0
  Ir  Ir9  1  0.35447599  0.14552401  0.00000000  1.0