# generated using pymatgen
data_Tm4TaB4Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75191201
_cell_length_b   10.75191132
_cell_length_c   10.75191160
_cell_angle_alpha   29.62911002
_cell_angle_beta   29.62911834
_cell_angle_gamma   29.62911245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TaB4Ir9
_chemical_formula_sum   'Tm4 Ta1 B4 Ir9'
_cell_volume   268.95191493
_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
  Tm  Tm0  1  0.15033292  0.15033292  0.15033292  1.0
  Tm  Tm1  1  0.94983589  0.94983589  0.94983589  1.0
  Tm  Tm2  1  0.84966708  0.84966708  0.84966708  1.0
  Tm  Tm3  1  0.05016411  0.05016411  0.05016411  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.61537138  0.61537138  0.61537138  1.0
  B  B6  1  0.71651500  0.71651500  0.71651500  1.0
  B  B7  1  0.38462862  0.38462862  0.38462862  1.0
  B  B8  1  0.28348500  0.28348500  0.28348500  1.0
  Ir  Ir9  1  0.40023230  0.90417106  0.40023230  1.0
  Ir  Ir10  1  0.90417106  0.40023230  0.40023230  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  0.59976770  0.09582894  0.59976770  1.0
  Ir  Ir15  1  0.59976770  0.59976770  0.09582894  1.0
  Ir  Ir16  1  0.09582894  0.59976770  0.59976770  1.0
  Ir  Ir17  1  0.40023230  0.40023230  0.90417106  1.0