# generated using pymatgen
data_Pr3Nd(ZnIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73234810
_cell_length_b   4.73234908
_cell_length_c   15.29840847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(ZnIn)4
_chemical_formula_sum   'Pr3 Nd1 Zn4 In4'
_cell_volume   296.70873967
_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  0.50074627  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.99925373  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.34906785  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.60121890  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.89878110  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.15093215  1.0
  In  In8  1  0.33333300  0.66666700  0.86132149  1.0
  In  In9  1  0.66666700  0.33333300  0.11171295  1.0
  In  In10  1  0.66666700  0.33333300  0.38828705  1.0
  In  In11  1  0.33333300  0.66666700  0.63867851  1.0