# generated using pymatgen
data_TbYbPaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31768602
_cell_length_b   5.31768538
_cell_length_c   5.31768582
_cell_angle_alpha   66.00967260
_cell_angle_beta   66.00967744
_cell_angle_gamma   66.00968361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbPaIr3
_chemical_formula_sum   'Tb1 Yb1 Pa1 Ir3'
_cell_volume   120.15645365
_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  0.50518072  0.50518072  0.50518072  1.0
  Yb  Yb1  1  0.75089954  0.75089954  0.75089954  1.0
  Pa  Pa2  1  0.12309562  0.12309562  0.12309562  1.0
  Ir  Ir3  1  0.62318665  0.12381923  0.12381923  1.0
  Ir  Ir4  1  0.12381923  0.12381923  0.62318665  1.0
  Ir  Ir5  1  0.12381923  0.62318665  0.12381923  1.0