# generated using pymatgen
data_Pr2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61549149
_cell_length_b   7.50349469
_cell_length_c   4.05856666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50685117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2U(SnIr)3
_chemical_formula_sum   'Pr2 U1 Sn3 Ir3'
_cell_volume   199.81311677
_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  0.00085079  0.58904806  0.00000000  1.0
  Pr  Pr1  1  0.41178999  0.41099544  0.00000000  1.0
  U  U2  1  0.58238980  0.00000553  0.00000000  1.0
  Sn  Sn3  1  0.24058021  0.00004203  0.50000000  1.0
  Sn  Sn4  1  0.00659370  0.25770701  0.50000000  1.0
  Sn  Sn5  1  0.74882992  0.74212075  0.50000000  1.0
  Ir  Ir6  1  0.36771471  0.70736258  0.50000000  1.0
  Ir  Ir7  1  0.66040447  0.29271112  0.50000000  1.0
  Ir  Ir8  1  0.98084841  0.00000748  0.00000000  1.0