# generated using pymatgen
data_Pr2U(ZnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34816819
_cell_length_b   7.24009150
_cell_length_c   3.94099155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.49329983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2U(ZnIr)3
_chemical_formula_sum   'Pr2 U1 Zn3 Ir3'
_cell_volume   180.66704749
_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  0.00032864  0.58967827  0.00000000  1.0
  Pr  Pr1  1  0.41066335  0.41029939  0.00000000  1.0
  U  U2  1  0.58572482  0.00001813  0.00000000  1.0
  Zn  Zn3  1  0.23148800  0.99999918  0.50000000  1.0
  Zn  Zn4  1  0.99567672  0.23649248  0.50000000  1.0
  Zn  Zn5  1  0.75914860  0.76345952  0.50000000  1.0
  Ir  Ir6  1  0.36818651  0.70492588  0.50000000  1.0
  Ir  Ir7  1  0.66334767  0.29515198  0.50000000  1.0
  Ir  Ir8  1  0.98543868  0.99997417  0.00000000  1.0