# generated using pymatgen
data_Tm3(B3Ir4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91285245
_cell_length_b   9.09944577
_cell_length_c   5.52327258
_cell_angle_alpha   81.39371486
_cell_angle_beta   65.17688467
_cell_angle_gamma   33.42939393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(B3Ir4)2
_chemical_formula_sum   'Tm3 B6 Ir8'
_cell_volume   228.15508756
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.17747563  0.17747563  0.82252437  1.0
  Tm  Tm2  1  0.82252437  0.82252437  0.17747563  1.0
  B  B3  1  0.82411465  0.52649461  0.47350539  1.0
  B  B4  1  0.17588535  0.47350539  0.52649461  1.0
  B  B5  1  0.47350539  0.17588535  0.82411465  1.0
  B  B6  1  0.67101448  0.32898552  0.67101448  1.0
  B  B7  1  0.52649461  0.82411465  0.17588535  1.0
  B  B8  1  0.32898552  0.67101448  0.32898552  1.0
  Ir  Ir9  1  0.41439631  0.41439631  0.58560369  1.0
  Ir  Ir10  1  0.58622406  0.58622406  0.91377594  1.0
  Ir  Ir11  1  0.08622406  0.08622406  0.41377594  1.0
  Ir  Ir12  1  0.91377594  0.91377594  0.58622406  1.0
  Ir  Ir13  1  0.58560369  0.58560369  0.41439631  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41377594  0.41377594  0.08622406  1.0
  Ir  Ir16  1  0.75000000  0.75000000  0.75000000  1.0