# generated using pymatgen
data_Pr2Tl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61686858
_cell_length_b   5.61686854
_cell_length_c   6.97225985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Tl
_chemical_formula_sum   'Pr4 Tl2'
_cell_volume   190.49900736
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.24997303  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.75002697  1.0
  Pr  Pr2  1  -0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr3  1  -0.00000000  0.00000000  0.50000000  1.0
  Tl  Tl4  1  0.66666700  0.33333300  0.74997609  1.0
  Tl  Tl5  1  0.33333300  0.66666700  0.25002391  1.0