# generated using pymatgen
data_TbThBIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88477195
_cell_length_b   5.88477081
_cell_length_c   5.88477157
_cell_angle_alpha   59.99999571
_cell_angle_beta   60.00000213
_cell_angle_gamma   60.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThBIr6
_chemical_formula_sum   'Tb1 Th1 B1 Ir6'
_cell_volume   144.10325791
_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  0.75000000  0.75000000  0.75000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.74245579  0.74245579  0.25754421  1.0
  Ir  Ir4  1  0.25754421  0.74245579  0.25754421  1.0
  Ir  Ir5  1  0.74245579  0.25754421  0.25754421  1.0
  Ir  Ir6  1  0.25754421  0.25754421  0.74245579  1.0
  Ir  Ir7  1  0.74245579  0.25754421  0.74245579  1.0
  Ir  Ir8  1  0.25754421  0.74245579  0.74245579  1.0