# CIF generated by HEAS from Alexandria entry agm005226889
data_agm005226889
_cell_length_a     8.96552
_cell_length_b     8.96552
_cell_length_c     8.96552
_cell_angle_alpha  60.05693
_cell_angle_beta   60.05693
_cell_angle_gamma  60.05693
_cell_volume       510.23714
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Te1 Te 0.13032 0.13032 0.13032 1.00000
  Te2 Te 0.86968 0.86968 0.86968 1.00000
  Te3 Te 0.50000 0.50000 0.50000 1.00000
  Te4 Te 0.50000 0.00000 0.50000 1.00000
  Te5 Te 0.50000 0.50000 0.00000 1.00000
  Te6 Te 0.00000 0.50000 0.50000 1.00000
  Pd1 Pd 0.38389 0.86618 0.38389 1.00000
  Pd2 Pd 0.86486 0.38730 0.86486 1.00000
  Pd3 Pd 0.38389 0.38389 0.86618 1.00000
  Pd4 Pd 0.86486 0.86486 0.38730 1.00000
  Pd5 Pd 0.38730 0.86486 0.86486 1.00000
  Pd6 Pd 0.86618 0.38389 0.38389 1.00000
  Pd7 Pd 0.61611 0.13382 0.61611 1.00000
  Pd8 Pd 0.13514 0.61270 0.13514 1.00000
  Pd9 Pd 0.61611 0.61611 0.13382 1.00000
  Pd10 Pd 0.13514 0.13514 0.61270 1.00000
  Pd11 Pd 0.61270 0.13514 0.13514 1.00000
  Pd12 Pd 0.13382 0.61611 0.61611 1.00000
  Pd13 Pd 0.24519 0.24519 0.24519 1.00000
  Pd14 Pd 0.23823 0.78274 0.23823 1.00000
  Pd15 Pd 0.23823 0.23823 0.78274 1.00000
  Pd16 Pd 0.78274 0.23823 0.23823 1.00000
  Pd17 Pd 0.75481 0.75481 0.75481 1.00000
  Pd18 Pd 0.76177 0.21726 0.76177 1.00000
  Pd19 Pd 0.76177 0.76177 0.21726 1.00000
  Pd20 Pd 0.21726 0.76177 0.76177 1.00000
  Pd21 Pd 0.00000 0.00000 0.00000 1.00000