# generated using pymatgen
data_Pr2ZnSnI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43668609
_cell_length_b   4.43668589
_cell_length_c   12.31419739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ZnSnI2
_chemical_formula_sum   'Pr2 Zn1 Sn1 I2'
_cell_volume   209.92019269
_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  0.00000000  0.00000000  0.17239771  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.81932203  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.03809932  1.0
  Sn  Sn3  1  0.66666700  0.33333300  0.97640560  1.0
  I  I4  1  0.33333300  0.66666700  0.65504304  1.0
  I  I5  1  0.66666700  0.33333300  0.33873330  1.0