# generated using pymatgen
data_Pr2(TlIn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76510786
_cell_length_b   4.82092991
_cell_length_c   9.46055151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2(TlIn)3
_chemical_formula_sum   'Pr2 Tl3 In3'
_cell_volume   217.33016395
_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  0.25122369  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.74877631  1.0
  Tl  Tl2  1  0.00000000  0.50000000  -0.00000000  1.0
  Tl  Tl3  1  0.50000000  0.00000000  0.50000000  1.0
  Tl  Tl4  1  0.50000000  0.00000000  -0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.25415912  1.0
  In  In6  1  0.50000000  0.50000000  0.74584088  1.0
  In  In7  1  -0.00000000  0.50000000  0.50000000  1.0