data_PdTeI_avg_300K
_symmetry_space_group_name_H-M      'P 42/m m c'
_cell_length_a      7.82554(8)
_cell_length_b      7.82554(8)
_cell_length_c      5.66262(9)
_cell_angle_alpha      90.0000
_cell_angle_beta      90.0000
_cell_angle_gamma      90.0000
loop_
  _atom_site_label
 _atom_site_type_symbol
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_B_iso_or_equiv
 _atom_site_occupancy
Pd1 PD 0.00000 0.2535(4) 0.00000 0.949(63) 1.00000
Te1 TE 0.2171(4) 0.00000 0.00000 1.597(71) 1.00000
I1 I 0.2443(5) 0.50000 0.00000 1.924(87) 1.00000
