# generated using pymatgen
data_Pr3Nd(Zn2I)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37137859
_cell_length_b   4.37137833
_cell_length_c   16.75249079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(Zn2I)2
_chemical_formula_sum   'Pr3 Nd1 Zn4 I2'
_cell_volume   277.23425590
_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  0.38984673  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.11051708  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.88859857  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.61023565  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50784965  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.00653336  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.99307911  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.49467003  1.0
  I  I8  1  0.66666700  0.33333300  0.24997667  1.0
  I  I9  1  0.33333300  0.66666700  0.74869516  1.0