# generated using pymatgen
data_TbPr2(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79645905
_cell_length_b   5.79645935
_cell_length_c   13.31973242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.19256801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPr2(SiIr)2
_chemical_formula_sum   'Tb2 Pr4 Si4 Ir4'
_cell_volume   298.33580246
_cell_formula_units_Z   2
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  0.51651539  0.48348461  0.25000000  1.0
  Tb  Tb1  1  0.48348461  0.51651539  0.75000000  1.0
  Pr  Pr2  1  0.77021634  0.22978366  0.60468426  1.0
  Pr  Pr3  1  0.22978366  0.77021634  0.39531574  1.0
  Pr  Pr4  1  0.77021634  0.22978366  0.89531574  1.0
  Pr  Pr5  1  0.22978366  0.77021634  0.10468426  1.0
  Si  Si6  1  0.05568273  0.94431727  0.58901763  1.0
  Si  Si7  1  0.05568273  0.94431727  0.91098237  1.0
  Si  Si8  1  0.94431727  0.05568273  0.41098237  1.0
  Si  Si9  1  0.94431727  0.05568273  0.08901763  1.0
  Ir  Ir10  1  0.82357399  0.17642601  0.25000000  1.0
  Ir  Ir11  1  0.17642601  0.82357399  0.75000000  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0