# generated using pymatgen
data_Pa2(B2Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70556478
_cell_length_b   5.97744697
_cell_length_c   5.97744639
_cell_angle_alpha   94.65514904
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2(B2Ir)3
_chemical_formula_sum   'Pa2 B6 Ir3'
_cell_volume   131.96258753
_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
  Pa  Pa0  1  0.00000000  0.27090613  0.72909387  1.0
  Pa  Pa1  1  0.00000000  0.72909387  0.27090613  1.0
  B  B2  1  0.50000000  0.91772787  0.61480392  1.0
  B  B3  1  0.50000000  0.08227213  0.38519608  1.0
  B  B4  1  0.50000000  0.61480392  0.91772787  1.0
  B  B5  1  0.50000000  0.38519608  0.08227213  1.0
  B  B6  1  0.50000000  0.60480252  0.60480252  1.0
  B  B7  1  0.50000000  0.39519748  0.39519748  1.0
  Ir  Ir8  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.00000000  0.75892282  0.75892282  1.0
  Ir  Ir10  1  0.00000000  0.24107718  0.24107718  1.0