# generated using pymatgen
data_La3Tl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91979778
_cell_length_b   6.91979778
_cell_length_c   10.56420400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.91121510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tl5
_chemical_formula_sum   'La6 Tl10'
_cell_volume   493.06291438
_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  0.63628700  0.63628700  0.25000000  1.0
  La  La1  1  0.36371300  0.36371300  0.75000000  1.0
  La  La2  1  0.79817700  0.20182300  0.50000000  1.0
  La  La3  1  0.79817700  0.20182300  0.00000000  1.0
  La  La4  1  0.20182300  0.79817700  0.50000000  1.0
  La  La5  1  0.20182300  0.79817700  0.00000000  1.0
  Tl  Tl6  1  0.00518900  0.00518900  0.25000000  1.0
  Tl  Tl7  1  0.99481100  0.99481100  0.75000000  1.0
  Tl  Tl8  1  0.30517800  0.30517800  0.05507500  1.0
  Tl  Tl9  1  0.69482200  0.69482200  0.94492500  1.0
  Tl  Tl10  1  0.30517800  0.30517800  0.44492500  1.0
  Tl  Tl11  1  0.69482200  0.69482200  0.55507500  1.0
  Tl  Tl12  1  0.06232300  0.50586300  0.25000000  1.0
  Tl  Tl13  1  0.49413700  0.93767700  0.75000000  1.0
  Tl  Tl14  1  0.93767700  0.49413700  0.75000000  1.0
  Tl  Tl15  1  0.50586300  0.06232300  0.25000000  1.0