# generated using pymatgen
data_TbDyPaIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04330015
_cell_length_b   6.04330072
_cell_length_c   6.04329999
_cell_angle_alpha   143.17619385
_cell_angle_beta   115.15023983
_cell_angle_gamma   76.96914069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyPaIr2
_chemical_formula_sum   'Tb1 Dy1 Pa1 Ir2'
_cell_volume   117.03531767
_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  0.69487713  0.19487713  0.50000000  1.0
  Dy  Dy1  1  0.30597500  0.80597400  0.49999900  1.0
  Pa  Pa2  1  0.00031979  0.00031979  1.00000000  1.0
  Ir  Ir3  1  0.71284160  0.49941404  0.21342756  1.0
  Ir  Ir4  1  0.28598648  0.49941304  0.78657144  1.0