# generated using pymatgen
data_NdTlPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93237342
_cell_length_b   7.93237338
_cell_length_c   3.89328318
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTlPd
_chemical_formula_sum   'Nd3 Tl3 Pd3'
_cell_volume   212.15483006
_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
  Nd  Nd0  1  0.59711770  -0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.40288230  0.40288230  0.50000000  1.0
  Nd  Nd2  1  0.00000000  0.59711770  0.50000000  1.0
  Tl  Tl3  1  0.26413775  0.00000000  -0.00000000  1.0
  Tl  Tl4  1  0.73586225  0.73586225  -0.00000000  1.0
  Tl  Tl5  1  -0.00000000  0.26413775  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