# CIF generated by HEAS from Alexandria entry agm005486367
data_agm005486367
_cell_length_a     6.25693
_cell_length_b     6.25693
_cell_length_c     4.16626
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       141.25370
_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 0.25037 1.00000
  Cu2 Cu 0.00000 0.00000 0.74963 1.00000
  Cu3 Cu 0.66667 0.33333 0.50000 1.00000
  Cu4 Cu 0.33333 0.66667 0.50000 1.00000
  Cl1 Cl 0.00000 0.50000 0.00000 1.00000
  Cl2 Cl 0.50000 0.50000 0.00000 1.00000
  Cl3 Cl 0.50000 0.00000 0.00000 1.00000