# CIF generated by HEAS from Alexandria entry agm005476342
data_agm005476342
_cell_length_a     6.16246
_cell_length_b     6.16246
_cell_length_c     6.16246
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       165.48060
_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 0.00000 0.00000 0.00000 1.00000
  Ag1 Ag 0.75000 0.75000 0.75000 1.00000
  Sb1 Sb 0.87686 0.37438 0.37438 1.00000
  Sb2 Sb 0.37438 0.37438 0.87686 1.00000
  Sb3 Sb 0.37438 0.87686 0.37438 1.00000
  Sb4 Sb 0.37438 0.37438 0.37438 1.00000