# generated using pymatgen
data_Tb2PrIr9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32382647
_cell_length_b   5.32382482
_cell_length_c   9.25702475
_cell_angle_alpha   73.28829594
_cell_angle_beta   73.28830106
_cell_angle_gamma   60.00000907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2PrIr9
_chemical_formula_sum   'Tb2 Pr1 Ir9'
_cell_volume   214.33021774
_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  0.13959963  0.13959963  0.58120412  1.0
  Tb  Tb1  1  0.86040037  0.86040037  0.41879588  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.08389560  0.58123431  0.75363478  1.0
  Ir  Ir4  1  0.58123431  0.58123431  0.75363478  1.0
  Ir  Ir5  1  0.58123431  0.08389560  0.75363478  1.0
  Ir  Ir6  1  0.91610440  0.41876569  0.24636522  1.0
  Ir  Ir7  1  0.41876569  0.41876569  0.24636522  1.0
  Ir  Ir8  1  0.41876569  0.91610440  0.24636522  1.0
  Ir  Ir9  1  0.33249656  0.33249656  0.00250831  1.0
  Ir  Ir10  1  0.66750344  0.66750344  0.99749169  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0