# generated using pymatgen
data_LaTlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00618353
_cell_length_b   8.00618394
_cell_length_c   3.99141039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTlPd
_chemical_formula_sum   'La3 Tl3 Pd3'
_cell_volume   221.56855628
_cell_formula_units_Z   3
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  0.59367296  0.00000000  0.50000000  1.0
  La  La1  1  0.40632704  0.40632704  0.50000000  1.0
  La  La2  1  1.00000000  0.59367296  0.50000000  1.0
  Tl  Tl3  1  0.25910411  0.00000000  0.00000000  1.0
  Tl  Tl4  1  0.74089589  0.74089589  -0.00000000  1.0
  Tl  Tl5  1  1.00000000  0.25910411  -0.00000000  1.0
  Pd  Pd6  1  0.33333300  0.66666700  -0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  -0.00000000  0.00000000  0.50000000  1.0