# generated using pymatgen
data_BaIn4B4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62535238
_cell_length_b   5.62535208
_cell_length_c   10.21507461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn4B4Ir9
_chemical_formula_sum   'Ba1 In4 B4 Ir9'
_cell_volume   279.94427020
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.52863132  1.0
  In  In1  1  0.00000000  0.00000000  0.86819711  1.0
  In  In2  1  0.66666700  0.33333300  0.52755691  1.0
  In  In3  1  0.00000000  0.00000000  0.18880162  1.0
  In  In4  1  0.33333300  0.66666700  0.52755691  1.0
  B  B5  1  0.66666700  0.33333300  0.17248769  1.0
  B  B6  1  0.33333300  0.66666700  0.88280360  1.0
  B  B7  1  0.66666700  0.33333300  0.88280360  1.0
  B  B8  1  0.33333300  0.66666700  0.17248769  1.0
  Ir  Ir9  1  1.00000000  0.46762638  0.30242557  1.0
  Ir  Ir10  1  0.46766953  1.00000000  0.75283806  1.0
  Ir  Ir11  1  0.46762638  1.00000000  0.30242557  1.0
  Ir  Ir12  1  0.00000000  0.43771216  0.02762822  1.0
  Ir  Ir13  1  0.53233047  0.53233047  0.75283806  1.0
  Ir  Ir14  1  1.00000000  0.46766953  0.75283806  1.0
  Ir  Ir15  1  0.56228784  0.56228784  0.02762822  1.0
  Ir  Ir16  1  0.43771216  0.00000000  0.02762822  1.0
  Ir  Ir17  1  0.53237362  0.53237362  0.30242557  1.0