# generated using pymatgen
data_Tb8TmThIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52235779
_cell_length_b   7.15818052
_cell_length_c   8.62006177
_cell_angle_alpha   96.38674306
_cell_angle_beta   112.22992367
_cell_angle_gamma   89.99999770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8TmThIr4
_chemical_formula_sum   'Tb8 Tm1 Th1 Ir4'
_cell_volume   369.84231757
_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  0.97334094  0.92304176  0.18501379  1.0
  Tb  Tb1  1  0.78832614  0.57695824  0.81498621  1.0
  Tb  Tb2  1  0.01866996  0.08799528  0.81347489  1.0
  Tb  Tb3  1  0.20519607  0.41200472  0.18652511  1.0
  Tb  Tb4  1  0.66350758  0.81522522  0.44481472  1.0
  Tb  Tb5  1  0.21869486  0.68477478  0.55518528  1.0
  Tb  Tb6  1  0.35293957  0.18237582  0.56448736  1.0
  Tb  Tb7  1  0.78845121  0.31762418  0.43551264  1.0
  Tm  Tm8  1  0.56308857  0.25000000  1.00000000  1.0
  Th  Th9  1  0.42484430  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.81722588  0.57224893  0.21166817  1.0
  Ir  Ir11  1  0.60555771  0.92775107  0.78833183  1.0
  Ir  Ir12  1  0.17994203  0.43249988  0.77972585  1.0
  Ir  Ir13  1  0.40021518  0.06750012  0.22027415  1.0