# generated using pymatgen
data_B3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11714900
_cell_length_b   5.47650022
_cell_length_c   6.25039350
_cell_angle_alpha   90.41494739
_cell_angle_beta   90.00000000
_cell_angle_gamma   73.46547414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B3Ir2
_chemical_formula_sum   'B6 Ir4'
_cell_volume   102.28571769
_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
  B  B0  1  0.82561600  0.34876800  0.47208100  1.0
  B  B1  1  0.17438400  0.65123200  0.52791900  1.0
  B  B2  1  0.44113700  0.11772600  0.38621100  1.0
  B  B3  1  0.55886300  0.88227400  0.61378900  1.0
  B  B4  1  0.25885100  0.48229900  0.07621700  1.0
  B  B5  1  0.74114900  0.51770100  0.92378300  1.0
  Ir  Ir6  1  0.89684800  0.20630400  0.14784700  1.0
  Ir  Ir7  1  0.10315200  0.79369600  0.85215300  1.0
  Ir  Ir8  1  0.64010300  0.71979300  0.29979700  1.0
  Ir  Ir9  1  0.35989700  0.28020700  0.70020300  1.0