# generated using pymatgen
data_La5Tl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39290200
_cell_length_b   9.65022765
_cell_length_c   9.65022765
_cell_angle_alpha   83.70118629
_cell_angle_beta   70.65651315
_cell_angle_gamma   70.65651315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Tl3
_chemical_formula_sum   'La10 Tl6'
_cell_volume   530.03291354
_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
  La  La0  1  0.22118800  0.69617000  0.86145500  1.0
  La  La1  1  0.77881200  0.30383000  0.13854500  1.0
  La  La2  1  0.27881200  0.13854500  0.30383000  1.0
  La  La3  1  0.72118800  0.86145500  0.69617000  1.0
  La  La4  1  0.08264200  0.13854500  0.69617000  1.0
  La  La5  1  0.91735800  0.86145500  0.30383000  1.0
  La  La6  1  0.58264200  0.69617000  0.13854500  1.0
  La  La7  1  0.41735800  0.30383000  0.86145500  1.0
  La  La8  1  0.75000000  0.50000000  0.50000000  1.0
  La  La9  1  0.25000000  0.50000000  0.50000000  1.0
  Tl  Tl10  1  0.66338500  0.17322900  0.50000000  1.0
  Tl  Tl11  1  0.33661500  0.82677100  0.50000000  1.0
  Tl  Tl12  1  0.83661500  0.50000000  0.82677100  1.0
  Tl  Tl13  1  0.16338500  0.50000000  0.17322900  1.0
  Tl  Tl14  1  0.25000000  0.00000000  0.00000000  1.0
  Tl  Tl15  1  0.75000000  0.00000000  0.00000000  1.0