# generated using pymatgen
data_PrErTl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41236840
_cell_length_b   5.40894081
_cell_length_c   5.43189308
_cell_angle_alpha   59.90683301
_cell_angle_beta   59.90056160
_cell_angle_gamma   60.25655258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrErTl2
_chemical_formula_sum   'Pr1 Er1 Tl2'
_cell_volume   112.49535693
_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  0.75000259  0.75000022  0.75000014  1.0
  Er  Er1  1  0.24999369  0.25000002  0.24999520  1.0
  Tl  Tl2  1  0.00013562  0.99979883  0.00025857  1.0
  Tl  Tl3  1  0.49987010  0.50020293  0.49974708  1.0