# generated using pymatgen
data_Pr2Pa(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63028267
_cell_length_b   7.56014187
_cell_length_c   4.03614240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30737733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Pa(SnIr)3
_chemical_formula_sum   'Pr2 Pa1 Sn3 Ir3'
_cell_volume   201.00838654
_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
  Pr  Pr0  1  0.00069515  0.59085952  0.00000000  1.0
  Pr  Pr1  1  0.40983663  0.40914048  0.00000000  1.0
  Pa  Pa2  1  0.58559339  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24026226  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00720380  0.25898780  0.50000000  1.0
  Sn  Sn5  1  0.74821600  0.74101220  0.50000000  1.0
  Ir  Ir6  1  0.36750477  0.70660693  0.50000000  1.0
  Ir  Ir7  1  0.66089985  0.29339307  0.50000000  1.0
  Ir  Ir8  1  0.97978915  0.00000000  0.00000000  1.0