# CIF generated by HEAS from Alexandria entry agm005404445
data_agm005404445
_cell_length_a     7.28829
_cell_length_b     7.28829
_cell_length_c     7.28829
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       387.14859
_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 0.50000 0.50000 0.50000 1.00000
  Na2 Na 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.00000 0.25000 0.50000 1.00000
  Te2 Te 0.00000 0.75000 0.50000 1.00000
  Te3 Te 0.50000 0.00000 0.75000 1.00000
  Te4 Te 0.75000 0.50000 0.00000 1.00000
  Te5 Te 0.50000 0.00000 0.25000 1.00000
  Te6 Te 0.25000 0.50000 0.00000 1.00000
  Cu1 Cu 0.25000 0.00000 0.50000 1.00000
  Cu2 Cu 0.00000 0.50000 0.25000 1.00000
  Cu3 Cu 0.50000 0.75000 0.00000 1.00000
  Cu4 Cu 0.75000 0.00000 0.50000 1.00000
  Cu5 Cu 0.00000 0.50000 0.75000 1.00000
  Cu6 Cu 0.50000 0.25000 0.00000 1.00000