# generated using pymatgen
data_Tb4MnB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.80218404
_cell_length_b   10.80218303
_cell_length_c   10.80218394
_cell_angle_alpha   29.45250505
_cell_angle_beta   29.45250451
_cell_angle_gamma   29.45250788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnB4Ir9
_chemical_formula_sum   'Tb4 Mn1 B4 Ir9'
_cell_volume   269.72168416
_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  0.15052239  0.15052239  0.15052239  1.0
  Tb  Tb1  1  0.94996184  0.94996184  0.94996184  1.0
  Tb  Tb2  1  0.84947761  0.84947761  0.84947761  1.0
  Tb  Tb3  1  0.05003816  0.05003816  0.05003816  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61601750  0.61601750  0.61601750  1.0
  B  B6  1  0.71732264  0.71732264  0.71732264  1.0
  B  B7  1  0.38398250  0.38398250  0.38398250  1.0
  B  B8  1  0.28267736  0.28267736  0.28267736  1.0
  Ir  Ir9  1  0.40278679  0.90081563  0.40278679  1.0
  Ir  Ir10  1  0.90081563  0.40278679  0.40278679  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  0.59721321  0.09918437  0.59721321  1.0
  Ir  Ir15  1  0.59721321  0.59721321  0.09918437  1.0
  Ir  Ir16  1  0.09918437  0.59721321  0.59721321  1.0
  Ir  Ir17  1  0.40278679  0.40278679  0.90081563  1.0