# generated using pymatgen
data_TbThIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39136917
_cell_length_b   5.39136918
_cell_length_c   5.39136878
_cell_angle_alpha   59.99999644
_cell_angle_beta   59.99999640
_cell_angle_gamma   59.99999764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThIr4
_chemical_formula_sum   'Tb1 Th1 Ir4'
_cell_volume   110.81081602
_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  0.50000000  0.50000000  0.50000000  1.0
  Th  Th1  1  0.75000000  0.75000000  0.75000000  1.0
  Ir  Ir2  1  0.12552592  0.62342223  0.12552592  1.0
  Ir  Ir3  1  0.12552592  0.12552592  0.62342223  1.0
  Ir  Ir4  1  0.62342223  0.12552592  0.12552592  1.0
  Ir  Ir5  1  0.12552592  0.12552592  0.12552592  1.0