# generated using pymatgen
data_In5B4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60928766
_cell_length_b   5.60928640
_cell_length_c   10.33288185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In5B4Ir9
_chemical_formula_sum   'In5 B4 Ir9'
_cell_volume   281.55770482
_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
  In  In0  1  0.00000000  0.00000000  -0.00000000  1.0
  In  In1  1  0.66666700  0.33333300  0.50000000  1.0
  In  In2  1  0.00000000  0.00000000  0.65713214  1.0
  In  In3  1  0.00000000  0.00000000  0.34286786  1.0
  In  In4  1  0.33333300  0.66666700  0.50000000  1.0
  B  B5  1  0.66666700  0.33333300  0.14676954  1.0
  B  B6  1  0.33333300  0.66666700  0.85323046  1.0
  B  B7  1  0.66666700  0.33333300  0.85323046  1.0
  B  B8  1  0.33333300  0.66666700  0.14676954  1.0
  Ir  Ir9  1  -0.00000000  0.47609539  0.27583929  1.0
  Ir  Ir10  1  0.47609539  0.00000000  0.72416071  1.0
  Ir  Ir11  1  0.47609539  0.00000000  0.27583929  1.0
  Ir  Ir12  1  -0.00000000  0.47842724  -0.00000000  1.0
  Ir  Ir13  1  0.52390461  0.52390461  0.72416071  1.0
  Ir  Ir14  1  -0.00000000  0.47609539  0.72416071  1.0
  Ir  Ir15  1  0.52157276  0.52157276  -0.00000000  1.0
  Ir  Ir16  1  0.47842724  0.00000000  -0.00000000  1.0
  Ir  Ir17  1  0.52390461  0.52390461  0.27583929  1.0