# generated using pymatgen
data_Tb4AlB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.77502569
_cell_length_b   10.77502530
_cell_length_c   10.77502579
_cell_angle_alpha   29.54005549
_cell_angle_beta   29.54006216
_cell_angle_gamma   29.54005534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlB4Ir9
_chemical_formula_sum   'Tb4 Al1 B4 Ir9'
_cell_volume   269.17696163
_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  0.14984587  0.14984587  0.14984587  1.0
  Tb  Tb1  1  0.95007372  0.95007372  0.95007372  1.0
  Tb  Tb2  1  0.85015413  0.85015413  0.85015413  1.0
  Tb  Tb3  1  0.04992628  0.04992628  0.04992628  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61583044  0.61583044  0.61583044  1.0
  B  B6  1  0.71769285  0.71769285  0.71769285  1.0
  B  B7  1  0.38416956  0.38416956  0.38416956  1.0
  B  B8  1  0.28230715  0.28230715  0.28230715  1.0
  Ir  Ir9  1  0.40154327  0.90162416  0.40154327  1.0
  Ir  Ir10  1  0.90162416  0.40154327  0.40154327  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  0.59845673  0.09837584  0.59845673  1.0
  Ir  Ir15  1  0.59845673  0.59845673  0.09837584  1.0
  Ir  Ir16  1  0.09837584  0.59845673  0.59845673  1.0
  Ir  Ir17  1  0.40154327  0.40154327  0.90162416  1.0