# CIF generated by HEAS from Alexandria entry agm003701002
data_agm003701002
_cell_length_a     7.28424
_cell_length_b     7.28424
_cell_length_c     7.28424
_cell_angle_alpha  88.88121
_cell_angle_beta   88.88121
_cell_angle_gamma  88.88121
_cell_volume       386.28418
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75786 0.75786 0.75786 1.00000
  Te2 Te 0.24214 0.24214 0.24214 1.00000
  Te3 Te 0.63136 0.84653 0.25397 1.00000
  Te4 Te 0.84653 0.25397 0.63136 1.00000
  Te5 Te 0.25397 0.63136 0.84653 1.00000
  Te6 Te 0.36864 0.15347 0.74603 1.00000
  Te7 Te 0.15347 0.74603 0.36864 1.00000
  Te8 Te 0.74603 0.36864 0.15347 1.00000
  Pd1 Pd 0.58389 0.44256 0.81512 1.00000
  Pd2 Pd 0.44256 0.81512 0.58389 1.00000
  Pd3 Pd 0.81512 0.58389 0.44256 1.00000
  Pd4 Pd 0.41611 0.55744 0.18488 1.00000
  Pd5 Pd 0.55744 0.18488 0.41611 1.00000
  Pd6 Pd 0.18488 0.41611 0.55744 1.00000