# CIF generated by HEAS from Alexandria entry agm005489211
data_agm005489211
_cell_length_a     8.40164
_cell_length_b     8.40164
_cell_length_c     8.40164
_cell_angle_alpha  152.72135
_cell_angle_beta   152.72135
_cell_angle_gamma  38.96082
_cell_volume       124.35778
_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 0.50000 0.00000 0.50000 1.00000
  Cu2 Cu 0.00000 0.50000 0.50000 1.00000
  Cu3 Cu 0.75000 0.25000 0.50000 1.00000
  Cu4 Cu 0.25000 0.75000 0.50000 1.00000
  Cu5 Cu 0.11233 0.11233 0.00000 1.00000
  Cu6 Cu 0.88767 0.88767 0.00000 1.00000
  Te1 Te 0.37040 0.37040 0.00000 1.00000
  Te2 Te 0.62960 0.62960 0.00000 1.00000