# CIF generated by HEAS from Alexandria entry agm004445366
data_agm004445366
_cell_length_a     8.00345
_cell_length_b     8.00345
_cell_length_c     8.00345
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       512.66291
_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
  Cu1 Cu 0.14378 0.14378 0.14378 1.00000
  Cu2 Cu 0.14378 0.85622 0.85622 1.00000
  Cu3 Cu 0.85622 0.14378 0.85622 1.00000
  Cu4 Cu 0.85622 0.85622 0.14378 1.00000
  Cu5 Cu 0.64378 0.64378 0.64378 1.00000
  Cu6 Cu 0.64378 0.35622 0.35622 1.00000
  Cu7 Cu 0.35622 0.64378 0.35622 1.00000
  Cu8 Cu 0.35622 0.35622 0.64378 1.00000
  Te1 Te 0.32415 0.32415 0.32415 1.00000
  Te2 Te 0.32415 0.67585 0.67585 1.00000
  Te3 Te 0.67585 0.32415 0.67585 1.00000
  Te4 Te 0.67585 0.67585 0.32415 1.00000
  Te5 Te 0.82415 0.82415 0.82415 1.00000
  Te6 Te 0.82415 0.17585 0.17585 1.00000
  Te7 Te 0.17585 0.82415 0.17585 1.00000
  Te8 Te 0.17585 0.17585 0.82415 1.00000