# generated using pymatgen
data_PrNdZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20395499
_cell_length_b   5.20395489
_cell_length_c   5.20395586
_cell_angle_alpha   60.00039501
_cell_angle_beta   60.00039519
_cell_angle_gamma   60.00039770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdZn2
_chemical_formula_sum   'Pr1 Nd1 Zn2'
_cell_volume   99.65281255
_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  0.74999924  0.74999924  0.74999925  1.0
  Nd  Nd1  1  0.24999991  0.24999992  0.24999992  1.0
  Zn  Zn2  1  -0.00000002  -0.00000004  -0.00000003  1.0
  Zn  Zn3  1  0.50000088  0.50000088  0.50000087  1.0