# generated using pymatgen
data_PrNdTl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52471602
_cell_length_b   5.52471603
_cell_length_c   5.52471529
_cell_angle_alpha   60.00001325
_cell_angle_beta   60.00000449
_cell_angle_gamma   60.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNdTl2
_chemical_formula_sum   'Pr1 Nd1 Tl2'
_cell_volume   119.23805483
_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  0.75000000  0.75000000  0.75000000  1.0
  Nd  Nd1  1  0.25000000  0.25000000  0.25000000  1.0
  Tl  Tl2  1  0.50000000  0.50000000  0.50000000  1.0
  Tl  Tl3  1  0.00000000  -0.00000000  -0.00000000  1.0