# generated using pymatgen
data_Tb3ZnIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31415332
_cell_length_b   5.31415170
_cell_length_c   9.11160520
_cell_angle_alpha   73.04535399
_cell_angle_beta   73.04535985
_cell_angle_gamma   60.00000348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ZnIr8
_chemical_formula_sum   'Tb3 Zn1 Ir8'
_cell_volume   209.82682235
_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  0.14213982  0.14213982  0.57358055  1.0
  Tb  Tb1  1  0.86158930  0.86158930  0.41523109  1.0
  Tb  Tb2  1  0.00107667  0.00107667  0.99676800  1.0
  Zn  Zn3  1  0.66481357  0.66481357  0.00556029  1.0
  Ir  Ir4  1  0.07587557  0.58575316  0.75261511  1.0
  Ir  Ir5  1  0.58575316  0.58575316  0.75261511  1.0
  Ir  Ir6  1  0.58575316  0.07587557  0.75261511  1.0
  Ir  Ir7  1  0.91814570  0.41646777  0.24892076  1.0
  Ir  Ir8  1  0.41646777  0.41646777  0.24892076  1.0
  Ir  Ir9  1  0.41646777  0.91814570  0.24892076  1.0
  Ir  Ir10  1  0.33330971  0.33330971  0.00007188  1.0
  Ir  Ir11  1  0.49860680  0.49860680  0.50417959  1.0