# generated using pymatgen
data_Tb4GaB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77770054
_cell_length_b   10.77769976
_cell_length_c   10.77770109
_cell_angle_alpha   29.53918539
_cell_angle_beta   29.53918375
_cell_angle_gamma   29.53918814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GaB4Ir9
_chemical_formula_sum   'Tb4 Ga1 B4 Ir9'
_cell_volume   269.36266859
_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
  Tb  Tb0  1  0.14977576  0.14977576  0.14977576  1.0
  Tb  Tb1  1  0.95011766  0.95011766  0.95011766  1.0
  Tb  Tb2  1  0.85022424  0.85022424  0.85022424  1.0
  Tb  Tb3  1  0.04988234  0.04988234  0.04988234  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61598957  0.61598957  0.61598957  1.0
  B  B6  1  0.71788509  0.71788509  0.71788509  1.0
  B  B7  1  0.38401043  0.38401043  0.38401043  1.0
  B  B8  1  0.28211491  0.28211491  0.28211491  1.0
  Ir  Ir9  1  0.40196391  0.90194161  0.40196391  1.0
  Ir  Ir10  1  0.90194161  0.40196391  0.40196391  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir12  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir13  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir14  1  0.59803609  0.09805839  0.59803609  1.0
  Ir  Ir15  1  0.59803609  0.59803609  0.09805839  1.0
  Ir  Ir16  1  0.09805839  0.59803609  0.59803609  1.0
  Ir  Ir17  1  0.40196391  0.40196391  0.90194161  1.0