# generated using pymatgen
data_LaTm(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65243179
_cell_length_b   7.65243179
_cell_length_c   3.97383691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm(BIr)8
_chemical_formula_sum   'La1 Tm1 B8 Ir8'
_cell_volume   232.70674613
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  B  B2  1  0.65658183  0.77422744  0.61371904  1.0
  B  B3  1  0.15822409  0.28207178  0.89528238  1.0
  B  B4  1  0.28207178  0.84177591  0.10471762  1.0
  B  B5  1  0.71792822  0.15822409  0.10471762  1.0
  B  B6  1  0.34341817  0.22577256  0.61371904  1.0
  B  B7  1  0.84177591  0.71792822  0.89528238  1.0
  B  B8  1  0.22577256  0.65658183  0.38628096  1.0
  B  B9  1  0.77422744  0.34341817  0.38628096  1.0
  Ir  Ir10  1  0.34412885  0.11094566  0.11134404  1.0
  Ir  Ir11  1  0.65587115  0.88905434  0.11134404  1.0
  Ir  Ir12  1  0.60773437  0.16431999  0.60966654  1.0
  Ir  Ir13  1  0.11094566  0.65587115  0.88865596  1.0
  Ir  Ir14  1  0.16431999  0.39226563  0.39033346  1.0
  Ir  Ir15  1  0.83568001  0.60773437  0.39033346  1.0
  Ir  Ir16  1  0.88905434  0.34412885  0.88865596  1.0
  Ir  Ir17  1  0.39226563  0.83568001  0.60966654  1.0