# CIF generated by HEAS from Alexandria entry agm005479507
data_agm005479507
_cell_length_a     5.14176
_cell_length_b     5.14176
_cell_length_c     5.14176
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       96.12151
_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 0.37505 0.87485 0.37505 1.00000
  Cu2 Cu 0.87485 0.37505 0.37505 1.00000
  Cu3 Cu 0.37505 0.37505 0.87485 1.00000
  Cu4 Cu 0.37505 0.37505 0.37505 1.00000
  Te1 Te 0.75000 0.75000 0.75000 1.00000
  Cl1 Cl 0.00000 0.00000 0.00000 1.00000