# generated using pymatgen
data_CeTlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93215427
_cell_length_b   7.93244848
_cell_length_c   3.95594905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01344272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTlPd
_chemical_formula_sum   'Ce3 Tl3 Pd3'
_cell_volume   215.53653116
_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
  Ce  Ce0  1  0.59266036  -0.00019968  0.50000000  1.0
  Ce  Ce1  1  0.40811389  0.40810482  0.50000000  1.0
  Ce  Ce2  1  0.00022789  0.59298169  0.50000000  1.0
  Tl  Tl3  1  0.25961316  -0.00037622  0.00000000  1.0
  Tl  Tl4  1  0.73968014  0.73962953  -0.00000000  1.0
  Tl  Tl5  1  -0.00010438  0.26007040  -0.00000000  1.0
  Pd  Pd6  1  0.33321623  0.66678089  -0.00000000  1.0
  Pd  Pd7  1  0.66699164  0.33349821  0.00000000  1.0
  Pd  Pd8  1  -0.00039892  -0.00048964  0.50000000  1.0