# generated using pymatgen
data_Pr2AlZnI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35070600
_cell_length_b   4.35070625
_cell_length_c   17.16438242
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2AlZnI
_chemical_formula_sum   'Pr4 Al2 Zn2 I2'
_cell_volume   281.37032160
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.38486556  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.88486556  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.61803082  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.11803082  1.0
  Al  Al4  1  0.33333300  0.66666700  0.50937413  1.0
  Al  Al5  1  0.66666700  0.33333300  0.00937413  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.48719111  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.98719111  1.0
  I  I8  1  0.33333300  0.66666700  0.25053839  1.0
  I  I9  1  0.66666700  0.33333300  0.75053839  1.0